N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-carboxamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-carboxamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-carboxamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-carboxamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-carboxamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-carboxamide Formula: C23H17Cl2N2O4+ MolecularWeight: 456.29808

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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)OC4=CC=C(C=C4)Cl)Cl)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C23H16Cl2N2O4/c1-27-18-5-3-2-4-16(18)21(28)20(23(27)30)22(29)26-14-8-11-19(17(25)12-14)31-15-9-6-13(24)7-10-15/h2-12,20H,1H3,(H,26,29)/p+1