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

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-bromo-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)acrylamide Formula: C24H19BrClNO4 MolecularWeight: 500.76896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C24H19BrClNO4/c1-30-21-13-15(12-19(25)24(21)31-2)8-11-22(28)27-20-10-9-17(26)14-18(20)23(29)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,27,28)