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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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