2-chloranyl-N-[3-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(indol-3-ylidenemethyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-(3-indolylidenemethylhydrazo)-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[N'-(indol-3-ylidenemethyl)hydrazino]-3-keto-propyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCNC(=O)C3=CC=CC=C3Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CCNC(=O)C3=CC=CC=C3Cl)C=N2

InChI

InChI=1S/C19H17ClN4O2/c20-16-7-3-1-6-15(16)19(26)21-10-9-18(25)24-23-12-13-11-22-17-8-4-2-5-14(13)17/h1-8,11-12,23H,9-10H2,(H,21,26)(H,24,25)