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

Systemtic Name: (E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-N-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-N-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-N-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-N-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-N-(4-chlorophenyl)acrylamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO3/c1-22-15-10-12(18)9-11(17(15)23-2)3-8-16(21)20-14-6-4-13(19)5-7-14/h3-10H,1-2H3,(H,20,21)/b8-3+