N-(3-chloranyl-4-methoxy-phenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C21H20ClNO4S MolecularWeight: 417.9058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H20ClNO4S/c1-3-13-4-6-16-14(9-21(25)27-19(16)8-13)11-28-12-20(24)23-15-5-7-18(26-2)17(22)10-15/h4-10H,3,11-12H2,1-2H3,(H,23,24)