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

Systemtic Name: N-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(4-chloro-3-nitro-benzoyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(4-chloro-3-nitrobenzoyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(4-chloro-3-nitro-benzoyl)amino]ethyl]picolinamide Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O4/c16-11-5-4-10(9-13(11)20(23)24)14(21)18-7-8-19-15(22)12-3-1-2-6-17-12/h1-6,9H,7-8H2,(H,18,21)(H,19,22)