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

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-N-(2-hydroxyethyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-7-carboxamide CAS Name: 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-N-(2-hydroxyethyl)-4-keto-1H-quinoline-7-carboxamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O4/c19-11-5-9(6-12(20)14(11)21)15-17(26)16(25)10-2-1-8(7-13(10)23-15)18(27)22-3-4-24/h1-2,5-7,24,26H,3-4,21H2,(H,22,27)(H,23,25)