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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H17BrClNO3 MolecularWeight: 470.74298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrClNO3/c1-29-21-11-8-17(24)13-16(21)7-12-22(27)26-20-10-9-18(25)14-19(20)23(28)15-5-3-2-4-6-15/h2-14H,1H3,(H,26,27)/b12-7+