4-chloranyl-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]picolinamide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H13ClN4O4/c1-9-11(3-2-4-13(9)20(23)24)19-14(21)8-18-15(22)12-7-10(16)5-6-17-12/h2-7H,8H2,1H3,(H,18,22)(H,19,21)