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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c18-15-3-1-2-14(12-15)6-9-17(21)20-16-7-4-13(5-8-16)10-11-19/h1-9,12H,10H2,(H,20,21)/b9-6+