Name | (4Z)-N-[4-(Benzoylamino)Phenyl]-4-[[5-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Carbamoyl]-2-Methoxyphenyl]Hydrazinylidene]-3-Oxonaphthalene-2-Carboxamide |
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Synonyms | (4Z)-N-[4-(Benzoylamino)Phenyl]-4-[[5-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Carbamoyl]-2-Methoxy-Phenyl]Hydrazono]-3-Oxo-Naphthalene-2-Carboxamide; (4Z)-4-[[5-[[[2-Chloro-5-(Trifluoromethyl)Phenyl]Amino]-Oxomethyl]-2-Methoxyphenyl]Hydrazono]-3-Oxo-N-[4-[(Oxo-Phenylmethyl)Amino]Phenyl]-2-Naphthalenecarboxamide; (4Z)-N-[4-(Benzoylamino)Phenyl]-4-[[5-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Carbamoyl]-2-Methoxy-Phenyl]Hydrazono]-3-Keto-2-Naphthamide |
Molecular Structure | ![]() |
Molecular Formula | C39H27ClF3N5O5 |
Molecular Weight | 738.12 |
CAS Registry Number | 79665-30-8 |
EINECS | 279-218-5 |
SMILES | C1=C2C(=CC=C1)C=C(C(=O)\C2=N/NC3=C(OC)C=CC(=C3)C(=O)NC4=C(Cl)C=CC(=C4)C(F)(F)F)C(=O)NC6=CC=C(NC(=O)C5=CC=CC=C5)C=C6 |
InChI | 1S/C39H27ClF3N5O5/c1-53-33-18-11-24(37(51)46-31-21-25(39(41,42)43)12-17-30(31)40)20-32(33)47-48-34-28-10-6-5-9-23(28)19-29(35(34)49)38(52)45-27-15-13-26(14-16-27)44-36(50)22-7-3-2-4-8-22/h2-21,47H,1H3,(H,44,50)(H,45,52)(H,46,51)/b48-34- |
InChIKey | DDZUTAYLOSWOPV-ZJAVHHBRSA-N |
Density | 1.395g/cm3 (Cal.) |
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