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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(2-benzoyl-4-chloro-phenyl)acrylamide Formula: C30H23BrClNO4 MolecularWeight: 576.86492

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C30H23BrClNO4/c1-36-27-17-21(16-25(31)30(27)37-19-20-8-4-2-5-9-20)12-15-28(34)33-26-14-13-23(32)18-24(26)29(35)22-10-6-3-7-11-22/h2-18H,19H2,1H3,(H,33,34)