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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)-4-keto-chromen-3-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=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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