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

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C19H16BrClN2O4 MolecularWeight: 451.69834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OC)OC)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)OC)OC)/C#N

InChI

InChI=1S/C19H16BrClN2O4/c1-25-16-5-4-13(21)9-15(16)23-19(24)12(10-22)6-11-7-14(20)18(27-3)17(8-11)26-2/h4-9H,1-3H3,(H,23,24)/b12-6+