N-(3,4-dichlorophenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-carboxamide Formula: C17H13Cl2N2O3+ MolecularWeight: 364.20272

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H12Cl2N2O3/c1-21-13-5-3-2-4-10(13)15(22)14(17(21)24)16(23)20-9-6-7-11(18)12(19)8-9/h2-8,14H,1H3,(H,20,23)/p+1