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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(6-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(6-ethyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(6-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-3-12-8-13-11(2)7-19(25)27-17(13)9-16(12)26-10-18(24)23-20-14(21)5-4-6-15(20)22/h4-9H,3,10H2,1-2H3,(H,23,24)