N-[(Z)-3-[(3-chlorophenyl)amino]-2-cyano-prop-2-enoyl]benzamide

Systemtic Name: N-[(Z)-3-[(3-chlorophenyl)amino]-2-cyano-prop-2-enoyl]benzamide Openeye Name: N-[(Z)-3-(3-chloroanilino)-2-cyano-prop-2-enoyl]benzamide CAS Name: N-[(Z)-3-(3-chloroanilino)-2-cyano-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(Z)-3-(3-chloroanilino)-2-cyanoprop-2-enoyl]benzamide Traditional Name: N-[(Z)-3-(3-chloroanilino)-2-cyano-acryloyl]benzamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=CNC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)/C(=C\NC2=CC(=CC=C2)Cl)/C#N

InChI

InChI=1S/C17H12ClN3O2/c18-14-7-4-8-15(9-14)20-11-13(10-19)17(23)21-16(22)12-5-2-1-3-6-12/h1-9,11,20H,(H,21,22,23)/b13-11-