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

Systemtic Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2NO4/c24-15-6-4-14(5-7-15)20-12-30-21-11-18(8-9-19(21)23(20)28)29-13-22(27)26-17-3-1-2-16(25)10-17/h1-12H,13H2,(H,26,27)