N'-(4-bromophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-(2-chloroanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-(2-chloroanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-(2-chloroanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-(2-chloroanilino)-2-keto-ethyl]oxamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O3/c17-10-5-7-11(8-6-10)20-16(24)15(23)19-9-14(22)21-13-4-2-1-3-12(13)18/h1-8H,9H2,(H,19,23)(H,20,24)(H,21,22)