4-chloranyl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(2-nitroanilino)ethylamino]ethyl]picolinamide Formula: C16H16ClN5O4 MolecularWeight: 377.78234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O4/c17-11-5-6-18-13(9-11)16(24)21-10-15(23)20-8-7-19-12-3-1-2-4-14(12)22(25)26/h1-6,9,19H,7-8,10H2,(H,20,23)(H,21,24)