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

Systemtic Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

InChI

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