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

Systemtic Name: 3-bromanyl-N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 3-bromo-N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]benzamide CAS Name: 3-bromo-N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 3-bromo-N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 3-bromo-N-[3-(4-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]benzamide Formula: C24H18BrClN2O2 MolecularWeight: 481.76892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18BrClN2O2/c1-2-28-20-9-4-3-8-19(20)22(29)21(15-10-12-18(26)13-11-15)23(28)27-24(30)16-6-5-7-17(25)14-16/h3-14H,2H2,1H3,(H,27,30)