Identification
Name |
N-[5-[Bis[2-(Benzoyloxy)Ethyl]Amino]-2-[2-(2-Chloro-4-Nitrophenyl)Diazenyl]Phenyl]-Benzamide |
Synonyms |
2-[[3-(Benzoylamino)-4-(2-Chloro-4-Nitro-Phenyl)Azo-Phenyl]-[2-(Benzoyloxy)Ethyl]Amino]Ethyl Benzoate; Benzoic Acid 2-[[4-(2-Chloro-4-Nitrophenyl)Azo-3-[(Oxo-Phenylmethyl)Amino]Phenyl]-[2-(Oxo-Phenylmethoxy)Ethyl]Amino]Ethyl Ester; Benzoic Acid 2-[[3-(Benzoylamino)-4-(2-Chloro-4-Nitro-Phenyl)Azo-Phenyl]-[2-(Benzoyloxy)Ethyl]Amino]Ethyl Ester |
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Molecular Structure |
![CAS#: 37672-74-5, N-[5-[Bis[2-(Benzoyloxy)Ethyl]Amino]-2-[2-(2-Chloro-4-Nitrophenyl)Diazenyl]Phenyl]-Benzamide](/moreStructures/37672-74-5.gif) |
Molecular Formula |
C37H30ClN5O7 |
Molecular Weight |
692.13 |
CAS Registry Number |
37672-74-5 |
SMILES |
C3=C(N(CCOC(=O)C1=CC=CC=C1)CCOC(=O)C2=CC=CC=C2)C=CC(=C3NC(=O)C4=CC=CC=C4)N=NC5=C(Cl)C=C([N+]([O-])=O)C=C5 |
InChI |
1S/C37H30ClN5O7/c38-31-24-30(43(47)48)17-18-32(31)40-41-33-19-16-29(25-34(33)39-35(44)26-10-4-1-5-11-26)42(20-22-49-36(45)27-12-6-2-7-13-27)21-23-50-37(46)28-14-8-3-9-15-28/h1-19,24-25H,20-23H2,(H,39,44) |
InChIKey |
UOKZHDSGFCVZLD-UHFFFAOYSA-N |
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