N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-2-phenoxy-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-2-phenoxy-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-2-phenoxy-acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-2-phenoxyacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-2-phenoxyacetamide Traditional Name: N-(4-bromobenzyl)-N-(3-chlorophenyl)-2-phenoxy-acetamide Formula: C21H17BrClNO2 MolecularWeight: 430.72218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17BrClNO2/c22-17-11-9-16(10-12-17)14-24(19-6-4-5-18(23)13-19)21(25)15-26-20-7-2-1-3-8-20/h1-13H,14-15H2