2-[(2-chlorophenyl)amino]-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(2-chloroanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(2-chloroanilino)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(2-chloroanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(2-chloroanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NNC=C2C=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NN/C=C\2/C=CC=N2)Cl

InChI

InChI=1S/C13H13ClN4O/c14-11-5-1-2-6-12(11)16-9-13(19)18-17-8-10-4-3-7-15-10/h1-8,16-17H,9H2,(H,18,19)/b10-8-