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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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