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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O/c17-14-6-8-15(9-7-14)19-16(20)10-5-12-1-3-13(11-18)4-2-12/h1-10H,(H,19,20)/b10-5+