3-(2-chlorophenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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