2-[6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[6-chloro-2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C25H18Cl2INO4 MolecularWeight: 594.22519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18Cl2INO4/c1-13-10-21-17(11-19(13)27)23(31)25(24(33-21)16-5-3-4-6-18(16)26)32-12-22(30)29-20-8-7-15(28)9-14(20)2/h3-11H,12H2,1-2H3,(H,29,30)