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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(3,5-dichlorophenyl)acrylamide Formula: C23H18BrCl2NO3 MolecularWeight: 507.20392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC(=C2)Cl)Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC(=C2)Cl)Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H18BrCl2NO3/c1-29-21-10-16(7-8-22(28)27-19-12-17(25)11-18(26)13-19)9-20(24)23(21)30-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,27,28)