(E)-3-(4-chlorophenyl)-N-(3-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-cyanophenyl)acrylamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O/c17-14-7-4-12(5-8-14)6-9-16(20)19-15-3-1-2-13(10-15)11-18/h1-10H,(H,19,20)/b9-6+