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

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C19H19BrClNO5 MolecularWeight: 456.71486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClNO5/c1-24-15-10-14(16(25-2)9-13(15)21)22-18(23)6-5-11-7-12(20)19(27-4)17(8-11)26-3/h5-10H,1-4H3,(H,22,23)