2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4/c1-10-6-18(23)25-16-8-12(3-4-13(10)16)21-17(22)9-24-15-5-2-11(19)7-14(15)20/h2-8H,9H2,1H3,(H,21,22)