N-(4-bromophenyl)-N'-naphthalen-2-yl-ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-naphthalen-2-yl-ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(2-naphthyl)oxamide CAS Name: N-(4-bromophenyl)-N'-(2-naphthalenyl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-naphthalen-2-yloxamide Traditional Name: N-(4-bromophenyl)-N'-(2-naphthyl)oxamide Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O2/c19-14-6-9-15(10-7-14)20-17(22)18(23)21-16-8-5-12-3-1-2-4-13(12)11-16/h1-11H,(H,20,22)(H,21,23)