(E)-3-(2-chlorophenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C17H13ClN2O2/c1-22-15-7-4-6-14(10-15)20-17(21)13(11-19)9-12-5-2-3-8-16(12)18/h2-10H,1H3,(H,20,21)/b13-9+