N-cyclohexyl-N-methyl-4-[[5,7,8-tris(chloranyl)-2-oxidanylidene-1H-quinolin-6-yl]oxy]butanamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[[5,7,8-tris(chloranyl)-2-oxidanylidene-1H-quinolin-6-yl]oxy]butanamide Openeye Name: N-cyclohexyl-N-methyl-4-[(5,7,8-trichloro-2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-methyl-4-[(5,7,8-trichloro-2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(5,7,8-trichloro-2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-methyl-4-[(5,7,8-trichloro-2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C20H23Cl3N2O3 MolecularWeight: 445.76722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=C(C3=C(C(=C2Cl)Cl)NC(=O)C=C3)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=C(C3=C(C(=C2Cl)Cl)NC(=O)C=C3)Cl

InChI

InChI=1S/C20H23Cl3N2O3/c1-25(12-6-3-2-4-7-12)15(27)8-5-11-28-20-16(21)13-9-10-14(26)24-19(13)17(22)18(20)23/h9-10,12H,2-8,11H2,1H3,(H,24,26)