2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-chlorophenyl)acetamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15Cl2NO3S/c18-12-3-1-2-4-14(12)20-16(21)10-24-9-11-7-13(19)17-15(8-11)22-5-6-23-17/h1-4,7-8H,5-6,9-10H2,(H,20,21)