N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolyl]-2,4-dichloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-2-quinolinyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-oxoquinolin-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-1-methyl-2-quinolyl]-2,4-dichloro-benzamide Formula: C24H16Cl2N2O4 MolecularWeight: 467.30084

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H16Cl2N2O4/c1-28-18-5-3-2-4-16(18)22(29)21(13-6-9-19-20(10-13)32-12-31-19)23(28)27-24(30)15-8-7-14(25)11-17(15)26/h2-11H,12H2,1H3,(H,27,30)