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

Systemtic Name: 7-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(4-chloro-3-nitro-phenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(4-chloro-3-nitrophenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(4-chloro-3-nitrophenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(4-chloro-3-nitro-phenyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2N3O4/c1-8-12(18)5-3-10-15(8)20-7-11(16(10)23)17(24)21-9-2-4-13(19)14(6-9)22(25)26/h2-7H,1H3,(H,20,23)(H,21,24)