N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,5-bis(chloranyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,5-bis(chloranyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,5-dichlorophenyl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(2,5-dichlorophenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,5-dichlorophenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2,5-dichlorophenyl)thio]acetamide Formula: C16H12Cl2N2O4S MolecularWeight: 399.24848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4S/c17-9-1-3-11(18)14(5-9)25-7-15(21)20-16(22)19-10-2-4-12-13(6-10)24-8-23-12/h1-6H,7-8H2,(H2,19,20,21,22)