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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N'-phenyloxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N'-phenyloxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N'-phenyl-oxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O3/c17-12-8-4-5-9-13(12)20-14(21)10-18-15(22)16(23)19-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,22)(H,19,23)(H,20,21)