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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3,4-dichlorophenyl)acetamide Formula: C18H12Cl3NO4 MolecularWeight: 412.65118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO4/c1-9-4-18(24)26-15-7-16(14(21)6-11(9)15)25-8-17(23)22-10-2-3-12(19)13(20)5-10/h2-7H,8H2,1H3,(H,22,23)