Identification
Name |
4-((4-Chlorobenzoyl)Amino)-Benzoic Acid ((3,4-Dimethoxyphenyl)Methylene)Hydrazide |
Synonyms |
4-[(4-Chlorobenzoyl)Amino]-N-[(3,4-Dimethoxyphenyl)Methyleneamino]Benzamide; 4-[[(4-Chlorophenyl)-Oxomethyl]Amino]-N-[(3,4-Dimethoxyphenyl)Methyleneamino]Benzamide; 4-[(4-Chlorobenzoyl)Amino]-N-[(3,4-Dimethoxybenzylidene)Amino]Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C23H20ClN3O4 |
Molecular Weight |
437.88 |
CAS Registry Number |
100278-32-8 |
SMILES |
C1=C(C=CC(=C1OC)OC)/C=N/NC(=O)C3=CC=C(NC(=O)C2=CC=C(Cl)C=C2)C=C3 |
InChI |
1S/C23H20ClN3O4/c1-30-20-12-3-15(13-21(20)31-2)14-25-27-23(29)17-6-10-19(11-7-17)26-22(28)16-4-8-18(24)9-5-16/h3-14H,1-2H3,(H,26,28)(H,27,29)/b25-14+ |
InChIKey |
PDKGFDGPDIYRNG-AFUMVMLFSA-N |
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