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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H16ClNO5/c1-11-7-19(23)26-17-9-13(4-5-14(11)17)25-10-18(22)21-15-8-12(20)3-6-16(15)24-2/h3-9H,10H2,1-2H3,(H,21,22)