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

Systemtic Name: 6-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4-chloro-3-nitro-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-chloro-3-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(4-chloro-3-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(4-chloro-3-nitro-phenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H9Cl2N3O4 MolecularWeight: 378.16636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9Cl2N3O4/c17-8-1-4-13-10(5-8)15(22)11(7-19-13)16(23)20-9-2-3-12(18)14(6-9)21(24)25/h1-7H,(H,19,22)(H,20,23)