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

Systemtic Name: 4-chloranyl-N-[3-(3-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(3-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 4-chloro-N-[3-(3-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[3-(3-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-chloro-N-[3-(3-chlorophenyl)-4-keto-1-methyl-2-quinolyl]benzamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O2/c1-27-19-8-3-2-7-18(19)21(28)20(15-5-4-6-17(25)13-15)22(27)26-23(29)14-9-11-16(24)12-10-14/h2-13H,1H3,(H,26,29)