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

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

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/h2-12,30H,1H3,(H,26,29)