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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-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=C(C(=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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