N'-(3,4-dichlorophenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanediamide

Systemtic Name: N'-(3,4-dichlorophenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanediamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N'-(3,4-dichlorophenyl)oxamide CAS Name: N-(2-anilino-2-oxoethyl)-N'-(3,4-dichlorophenyl)oxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N'-(3,4-dichlorophenyl)oxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N'-(3,4-dichlorophenyl)oxamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c17-12-7-6-11(8-13(12)18)21-16(24)15(23)19-9-14(22)20-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,23)(H,20,22)(H,21,24)