(E)-N-(2-chlorophenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-pyridyl)acrylamide Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O/c16-13-5-1-2-6-14(13)19-15(20)12(9-17)8-11-4-3-7-18-10-11/h1-8,10H,(H,19,20)/b12-8+