N'-(3-bromophenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(3-bromophenyl)oxamide CAS Name: N'-(3-bromophenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(3-bromophenyl)oxamide Traditional Name: N-benzyl-N'-(3-bromophenyl)oxamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O2/c16-12-7-4-8-13(9-12)18-15(20)14(19)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,17,19)(H,18,20)