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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C24H17Cl2NO5/c1-14-6-7-15(10-19(14)26)27-23(28)13-30-16-8-9-17-21(11-16)31-12-22(24(17)29)32-20-5-3-2-4-18(20)25/h2-12H,13H2,1H3,(H,27,28)