N-[(4-chlorophenyl)methyl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NCC3=CC=C(C=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NCC3=CC=C(C=C3)Cl)C=N2

InChI

InChI=1S/C18H15ClN4O2/c19-14-7-5-12(6-8-14)9-21-17(24)18(25)23-22-11-13-10-20-16-4-2-1-3-15(13)16/h1-8,10-11,22H,9H2,(H,21,24)(H,23,25)