N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanyl-8-chloranyl-naphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromo-8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromo-8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: 2-[(4-bromo-8-chloro-1-naphthyl)thio]-N-piperonyl-acetamide Formula: C20H15BrClNO3S MolecularWeight: 464.76

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl

InChI

InChI=1S/C20H15BrClNO3S/c21-14-5-7-18(20-13(14)2-1-3-15(20)22)27-10-19(24)23-9-12-4-6-16-17(8-12)26-11-25-16/h1-8H,9-11H2,(H,23,24)