N-(1,3-benzodioxol-5-yl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4/c1-10-2-4-12-13(20)7-14(21)19(18(12)22-10)25-8-17(24)23-11-3-5-15-16(6-11)27-9-26-15/h2-7H,8-9H2,1H3,(H,23,24)