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

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C25H18Cl3NO5 MolecularWeight: 518.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl3NO5/c1-13-9-21-17(11-18(13)27)23(31)25(24(34-21)14-3-5-15(26)6-4-14)33-12-22(30)29-16-7-8-20(32-2)19(28)10-16/h3-11H,12H2,1-2H3,(H,29,30)