N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-6-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-4-keto-6-methyl-chromen-3-yl]oxy-acetamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-14-6-11-20-18(12-14)22(29)24(23(31-20)17-4-2-3-5-19(17)26)30-13-21(28)27-16-9-7-15(25)8-10-16/h2-12H,13H2,1H3,(H,27,28)