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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(3-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-ethyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-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(C2=C(C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC1=O)C

InChI

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