2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(2,4-dichlorophenyl)acetamide Formula: C24H16Cl3NO4 MolecularWeight: 488.74714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl3NO4/c1-13-9-20-16(11-17(13)26)22(30)24(23(32-20)14-5-3-2-4-6-14)31-12-21(29)28-19-8-7-15(25)10-18(19)27/h2-11H,12H2,1H3,(H,28,29)