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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O/c17-14-5-2-6-15(10-14)19-16(20)8-7-12-3-1-4-13(9-12)11-18/h1-10H,(H,19,20)/b8-7+