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

Systemtic Name: N-(2-chlorophenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(2-chlorophenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(2-chlorophenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-chlorophenyl)-3-(3-methoxyphenyl)acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-13-6-4-5-12(11-13)9-10-16(19)18-15-8-3-2-7-14(15)17/h2-11H,1H3,(H,18,19)