N-[2,6-bis(chloranyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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