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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H17BrClNO4/c1-23-15-6-5-12(19)8-11(15)4-7-18(22)21-14-10-16(24-2)13(20)9-17(14)25-3/h4-10H,1-3H3,(H,21,22)/b7-4+