(E)-N-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)acrylamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-21-15-5-3-2-4-11(15)6-9-16(20)19-12-7-8-13(17)14(18)10-12/h2-10H,1H3,(H,19,20)/b9-6+