N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H15Cl2NO5 MolecularWeight: 408.2321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO5/c1-10-5-19(24)27-16-8-17(13(21)7-12(10)16)26-9-18(23)22-14-6-11(20)3-4-15(14)25-2/h3-8H,9H2,1-2H3,(H,22,23)