2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(2-nitrophenyl)acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN4O4/c1-21(10-16(23)19-13-7-3-2-6-12(13)18)11-17(24)20-14-8-4-5-9-15(14)22(25)26/h2-9H,10-11H2,1H3,(H,19,23)(H,20,24)