2-[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-cyclohexyl-ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[6,8-dichloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[6,8-dichloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[6,8-dichloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[6,8-dichloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C24H23Cl2NO4 MolecularWeight: 460.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H23Cl2NO4/c1-14-7-9-15(10-8-14)22-24(30-13-20(28)27-17-5-3-2-4-6-17)21(29)18-11-16(25)12-19(26)23(18)31-22/h7-12,17H,2-6,13H2,1H3,(H,27,28)