N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,2-dimethyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,2-dimethyl-5-nitropyridine-3-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N,2-dimethyl-5-nitro-nicotinamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O4/c1-10-12(7-11(8-18-10)21(24)25)16(23)20(2)9-15(22)19-14-6-4-3-5-13(14)17/h3-8H,9H2,1-2H3,(H,19,22)