(Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-pyridin-2-yl-prop-2-enamide Openeye Name: (Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(2-pyridyl)prop-2-enamide CAS Name: (Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(2-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-pyridin-2-ylprop-2-enamide Traditional Name: (Z)-N-(4-chlorobenzyl)-2-cyano-3-(2-pyridyl)acrylamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClN3O/c17-14-6-4-12(5-7-14)11-20-16(21)13(10-18)9-15-3-1-2-8-19-15/h1-9H,11H2,(H,20,21)/b13-9-