3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C19H19Cl2NO4S MolecularWeight: 428.32946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H19Cl2NO4S/c1-24-16-3-2-13(20)10-15(16)22-18(23)4-7-27-11-12-8-14(21)19-17(9-12)25-5-6-26-19/h2-3,8-10H,4-7,11H2,1H3,(H,22,23)