N-(3-bromophenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-chlorophenyl)acetamide Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11BrClNO/c15-11-2-1-3-13(9-11)17-14(18)8-10-4-6-12(16)7-5-10/h1-7,9H,8H2,(H,17,18)