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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N'-(indol-3-ylidenemethyl)butanehydrazide Openeye Name: 2-(3-chloroanilino)-N'-(indol-3-ylidenemethyl)butanehydrazide CAS Name: 2-(3-chloroanilino)-N'-(3-indolylidenemethyl)butanehydrazide IUPAC Name: 2-(3-chloroanilino)-N'-(indol-3-ylidenemethyl)butanehydrazide Traditional Name: 2-(3-chloroanilino)-N'-(indol-3-ylidenemethyl)butyrohydrazide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c1-2-17(23-15-7-5-6-14(20)10-15)19(25)24-22-12-13-11-21-18-9-4-3-8-16(13)18/h3-12,17,22-23H,2H2,1H3,(H,24,25)