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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CC(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2NO3/c1-22-15-10-16(23-2)14(9-13(15)19)20-17(21)7-6-11-4-3-5-12(18)8-11/h3-10H,1-2H3,(H,20,21)/b7-6+