3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: 3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4/c1-22(12-18(25)20-14-7-3-2-6-13(14)19)11-10-17(24)21-15-8-4-5-9-16(15)23(26)27/h2-9H,10-12H2,1H3,(H,20,25)(H,21,24)