4-chloranyl-N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(3-nitroanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(3-nitroanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(3-nitroanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(3-nitroanilino)ethyl]picolinamide Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O4/c15-9-4-5-16-12(6-9)14(21)17-8-13(20)18-10-2-1-3-11(7-10)19(22)23/h1-7H,8H2,(H,17,21)(H,18,20)