N'-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(3-chloroanilino)-2-oxo-ethyl]oxamide CAS Name: N'-[2-(3-chloroanilino)-2-oxoethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(3-chloroanilino)-2-oxoethyl]oxamide Traditional Name: N-benzyl-N'-[2-(3-chloroanilino)-2-keto-ethyl]oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c18-13-7-4-8-14(9-13)21-15(22)11-20-17(24)16(23)19-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,19,23)(H,20,24)(H,21,22)