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

Systemtic Name: 2,4-bis(chloranyl)-N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 2,4-dichloro-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[4-keto-3-(3-methoxyphenyl)-1-methyl-2-quinolyl]benzamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O3/c1-28-20-9-4-3-8-18(20)22(29)21(14-6-5-7-16(12-14)31-2)23(28)27-24(30)17-11-10-15(25)13-19(17)26/h3-13H,1-2H3,(H,27,30)