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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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