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

Systemtic Name: 3-bromanyl-N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 3-bromo-N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 3-bromo-N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 3-bromo-N-[3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 3-bromo-N-[3-(4-chlorophenyl)-4-keto-1-methyl-2-quinolyl]benzamide Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClN2O2/c1-27-19-8-3-2-7-18(19)21(28)20(14-9-11-17(25)12-10-14)22(27)26-23(29)15-5-4-6-16(24)13-15/h2-13H,1H3,(H,26,29)