(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(4-chlorophenyl)acrylamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-22-15-10-11(9-14(19)17(15)23-2)3-8-16(21)20-13-6-4-12(18)5-7-13/h3-10H,1-2H3,(H,20,21)/b8-3+