N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N'-phenyloxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N'-phenyloxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N'-phenyl-oxamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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