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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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