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

Systemtic Name: 6-chloranyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2-methyl-4-nitro-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-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=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

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