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

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-2-cyano-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-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=C(C(=C1)C(=O)N)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c18-13-7-5-11(6-8-13)9-12(10-19)17(23)21-15-4-2-1-3-14(15)16(20)22/h1-9H,(H2,20,22)(H,21,23)/b12-9+