4-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]benzamide Openeye Name: 4-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]benzamide CAS Name: 4-[[3-(4-chlorophenyl)-2-cyano-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[3-(4-chlorophenyl)-2-cyanoprop-2-enoyl]amino]benzamide Traditional Name: 4-[[3-(4-chlorophenyl)-2-cyano-acryloyl]amino]benzamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-14-5-1-11(2-6-14)9-13(10-19)17(23)21-15-7-3-12(4-8-15)16(20)22/h1-9H,(H2,20,22)(H,21,23)