(E)-3-(2-chlorophenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-(cyanomethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-(cyanomethyl)phenyl]acrylamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c18-16-4-2-1-3-14(16)7-10-17(21)20-15-8-5-13(6-9-15)11-12-19/h1-10H,11H2,(H,20,21)/b10-7+