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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(3,4-dichlorophenyl)acetamide Formula: C23H14Cl3NO4 MolecularWeight: 474.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C23H14Cl3NO4/c24-14-3-1-13(2-4-14)18-11-31-21-10-16(6-7-17(21)23(18)29)30-12-22(28)27-15-5-8-19(25)20(26)9-15/h1-11H,12H2,(H,27,28)