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

Systemtic Name: N-(3-bromophenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-bromophenyl)acetamide Formula: C14H11Br2NO MolecularWeight: 369.05124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2NO/c15-11-6-4-10(5-7-11)8-14(18)17-13-3-1-2-12(16)9-13/h1-7,9H,8H2,(H,17,18)