N-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[(4-chloro-3-nitro-benzoyl)amino]ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-chloro-3-nitrobenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-[(4-chloro-3-nitro-benzoyl)amino]ethyl]-6-methyl-nicotinamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c1-10-2-3-12(9-20-10)16(23)19-7-6-18-15(22)11-4-5-13(17)14(8-11)21(24)25/h2-5,8-9H,6-7H2,1H3,(H,18,22)(H,19,23)