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

Systemtic Name: 7-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(4-chloro-3-nitro-phenyl)-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-N-(4-chloro-3-nitrophenyl)-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-(4-chloro-3-nitrophenyl)-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-N-(4-chloro-3-nitro-phenyl)-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C19H15Cl2N3O4 MolecularWeight: 420.2461

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15Cl2N3O4/c1-3-23-9-13(18(25)12-5-7-14(20)10(2)17(12)23)19(26)22-11-4-6-15(21)16(8-11)24(27)28/h4-9H,3H2,1-2H3,(H,22,26)