N-[(2-bromophenyl)-phenyl-methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(2-bromophenyl)-phenyl-methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(2-bromophenyl)-phenyl-methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(2-bromophenyl)-phenylmethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(2-bromophenyl)-phenylmethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(2-bromophenyl)-phenyl-methyl]-2-(4-chlorophenoxy)acetamide Formula: C21H17BrClNO2 MolecularWeight: 430.72218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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