(E)-N-(3,4-dichlorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dichlorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(2,6-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorophenyl)-3-(2,6-dimethoxyphenyl)acrylamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-22-15-4-3-5-16(23-2)12(15)7-9-17(21)20-11-6-8-13(18)14(19)10-11/h3-10H,1-2H3,(H,20,21)/b9-7+