2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)NC(=C(C2=O)O)C3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)NC(=C(C2=O)O)C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-9-3-7(4-10(18)12(9)19)13-15(23)14(22)8-2-1-6(16(20)24)5-11(8)21-13/h1-5,23H,19H2,(H2,20,24)(H,21,22)