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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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