2-(4-chlorophenyl)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=CC=C(C=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=CC=C(C=C3)Cl)C=N2

InChI

InChI=1S/C17H14ClN3O/c18-14-7-5-12(6-8-14)9-17(22)21-20-11-13-10-19-16-4-2-1-3-15(13)16/h1-8,10-11,20H,9H2,(H,21,22)