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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO4/c25-17-5-1-15(2-6-17)12-27-23(28)14-30-19-9-10-20-22(11-19)31-13-21(24(20)29)16-3-7-18(26)8-4-16/h1-11,13H,12,14H2,(H,27,28)