1-[2-(4-aminophenyl)hydrazinyl]-8-chloranyl-N-(2-ethylphenyl)-2-oxidanylidene-benzo[a]carbazole-3-carboxamide

Systemtic Name: 1-[2-(4-aminophenyl)hydrazinyl]-8-chloranyl-N-(2-ethylphenyl)-2-oxidanylidene-benzo[a]carbazole-3-carboxamide Openeye Name: 1-[2-(4-aminophenyl)hydrazino]-8-chloro-N-(2-ethylphenyl)-2-oxo-benzo[a]carbazole-3-carboxamide CAS Name: 1-[(4-aminophenyl)hydrazo]-8-chloro-N-(2-ethylphenyl)-2-oxo-3-benzo[a]carbazolecarboxamide IUPAC Name: 1-[2-(4-aminophenyl)hydrazinyl]-8-chloro-N-(2-ethylphenyl)-2-oxobenzo[a]carbazole-3-carboxamide Traditional Name: 1-[N'-(4-aminophenyl)hydrazino]-8-chloro-N-(2-ethylphenyl)-2-keto-benzo[a]carbazole-3-carboxamide Formula: C31H24ClN5O2 MolecularWeight: 534.00756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC3=CC=C4C5=C(C=CC(=C5)Cl)N=C4C3=C(C2=O)NNC6=CC=C(C=C6)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC3=CC=C4C5=C(C=CC(=C5)Cl)N=C4C3=C(C2=O)NNC6=CC=C(C=C6)N

InChI

InChI=1S/C31H24ClN5O2/c1-2-17-5-3-4-6-25(17)35-31(39)24-15-18-7-13-22-23-16-19(32)8-14-26(23)34-28(22)27(18)29(30(24)38)37-36-21-11-9-20(33)10-12-21/h3-16,36-37H,2,33H2,1H3,(H,35,39)