4-[1-(2-chlorophenyl)ethenylamino]-N'-(indol-3-ylidenemethyl)butanehydrazide

Systemtic Name: 4-[1-(2-chlorophenyl)ethenylamino]-N'-(indol-3-ylidenemethyl)butanehydrazide Openeye Name: 4-[1-(2-chlorophenyl)vinylamino]-N'-(indol-3-ylidenemethyl)butanehydrazide CAS Name: 4-[1-(2-chlorophenyl)ethenylamino]-N'-(3-indolylidenemethyl)butanehydrazide IUPAC Name: 4-[1-(2-chlorophenyl)ethenylamino]-N'-(indol-3-ylidenemethyl)butanehydrazide Traditional Name: 4-[1-(2-chlorophenyl)vinylamino]-N'-(indol-3-ylidenemethyl)butyrohydrazide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Cl)NCCCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C=C(C1=CC=CC=C1Cl)NCCCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H21ClN4O/c1-15(17-7-2-4-9-19(17)22)23-12-6-11-21(27)26-25-14-16-13-24-20-10-5-3-8-18(16)20/h2-5,7-10,13-14,23,25H,1,6,11-12H2,(H,26,27)