N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C22H22ClNO3S/c1-4-15-5-6-17-16(10-21(26)27-19(17)9-15)11-28-12-20(25)24-22-14(3)7-13(2)8-18(22)23/h5-10H,4,11-12H2,1-3H3,(H,24,25)