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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(cyanomethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(cyanomethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(cyanomethyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(cyanomethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(cyanomethyl)acrylamide Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCC#N)Cl

InChI

InChI=1S/C11H9ClN2O/c12-10-4-1-9(2-5-10)3-6-11(15)14-8-7-13/h1-6H,8H2,(H,14,15)/b6-3+