N'-(4-bromophenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanediamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N'-(4-bromophenyl)oxamide CAS Name: N-(2-anilino-2-oxoethyl)-N'-(4-bromophenyl)oxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N'-(4-bromophenyl)oxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N'-(4-bromophenyl)oxamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c17-11-6-8-13(9-7-11)20-16(23)15(22)18-10-14(21)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,18,22)(H,19,21)(H,20,23)