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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO4/c1-16-13-22-20(14-21(16)28)24(31)26(25(33-22)18-7-9-19(27)10-8-18)32-15-23(30)29-12-11-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15H2,1H3,(H,29,30)