1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-2-oxidanylidene-quinoline-7-carboxamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-2-oxidanylidene-quinoline-7-carboxamide Openeye Name: 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-oxo-quinoline-7-carboxamide CAS Name: 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-oxo-7-quinolinecarboxamide IUPAC Name: 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-oxoquinoline-7-carboxamide Traditional Name: 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-keto-quinoline-7-carboxamide Formula: C22H13Cl3N2O2 MolecularWeight: 443.70982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC3=C2C=CC(=O)N3C4=C(C=CC=C4Cl)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC3=C2C=CC(=O)N3C4=C(C=CC=C4Cl)Cl)C(=O)N)Cl

InChI

InChI=1S/C22H13Cl3N2O2/c23-16-5-2-1-4-13(16)15-10-12(22(26)29)11-19-14(15)8-9-20(28)27(19)21-17(24)6-3-7-18(21)25/h1-11H,(H2,26,29)