N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C17H16BrCl2NO2 MolecularWeight: 417.12444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16BrCl2NO2/c1-21(10-12-9-13(18)4-6-16(12)23-2)17(22)8-11-3-5-14(19)15(20)7-11/h3-7,9H,8,10H2,1-2H3