N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=C(C(=CC=C4)Cl)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=C(C(=CC=C4)Cl)C)C

InChI

InChI=1S/C26H21Cl2NO4/c1-14-11-19-22(12-15(14)2)33-25(17-7-9-18(27)10-8-17)26(24(19)31)32-13-23(30)29-21-6-4-5-20(28)16(21)3/h4-12H,13H2,1-3H3,(H,29,30)