2-[(3-chlorophenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(3-chloroanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(3-chloroanilino)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(3-chloroanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(3-chloroanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CNC3=CC(=CC=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CNC3=CC(=CC=C3)Cl)C=N2

InChI

InChI=1S/C17H15ClN4O/c18-13-4-3-5-14(8-13)19-11-17(23)22-21-10-12-9-20-16-7-2-1-6-15(12)16/h1-10,19,21H,11H2,(H,22,23)