2-(4-chloranyl-3-nitro-phenyl)-3-oxidanyl-4-oxidanylidene-N-propyl-1H-quinoline-7-carboxamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3-oxidanyl-4-oxidanylidene-N-propyl-1H-quinoline-7-carboxamide Openeye Name: 2-(4-chloro-3-nitro-phenyl)-3-hydroxy-4-oxo-N-propyl-1H-quinoline-7-carboxamide CAS Name: 2-(4-chloro-3-nitrophenyl)-3-hydroxy-4-oxo-N-propyl-1H-quinoline-7-carboxamide IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3-hydroxy-4-oxo-N-propyl-1H-quinoline-7-carboxamide Traditional Name: 2-(4-chloro-3-nitro-phenyl)-3-hydroxy-4-keto-N-propyl-1H-quinoline-7-carboxamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C19H16ClN3O5/c1-2-7-21-19(26)11-3-5-12-14(8-11)22-16(18(25)17(12)24)10-4-6-13(20)15(9-10)23(27)28/h3-6,8-9,25H,2,7H2,1H3,(H,21,26)(H,22,24)