N-[(3-chlorophenyl)methyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO3S/c1-2-14-6-7-18-16(10-21(25)26-19(18)9-14)12-27-13-20(24)23-11-15-4-3-5-17(22)8-15/h3-10H,2,11-13H2,1H3,(H,23,24)