8-chloranyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(2-methyl-4-nitro-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(2-methyl-4-nitro-phenyl)-1H-quinoline-3-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O4/c1-9-7-10(21(24)25)5-6-14(9)20-17(23)12-8-19-15-11(16(12)22)3-2-4-13(15)18/h2-8H,1H3,(H,19,22)(H,20,23)