4-chloranyl-N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 4-chloro-N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-chloro-N-[3-(3,4-dichlorophenyl)-4-keto-1-methyl-2-quinolyl]benzamide Formula: C23H15Cl3N2O2 MolecularWeight: 457.7364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl3N2O2/c1-28-19-5-3-2-4-16(19)21(29)20(14-8-11-17(25)18(26)12-14)22(28)27-23(30)13-6-9-15(24)10-7-13/h2-12H,1H3,(H,27,30)