2-chloranyl-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)sulfanyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)sulfanyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)sulfanyl]phenyl]acetamide CAS Name: 2-chloro-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)thio]phenyl]acetamide IUPAC Name: 2-chloro-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)sulfanyl]phenyl]acetamide Traditional Name: 2-chloro-N-[2-[(6-nitro-1,3-benzodioxol-5-yl)thio]phenyl]acetamide Formula: C15H11ClN2O5S MolecularWeight: 366.77624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])SC3=CC=CC=C3NC(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])SC3=CC=CC=C3NC(=O)CCl

InChI

InChI=1S/C15H11ClN2O5S/c16-7-15(19)17-9-3-1-2-4-13(9)24-14-6-12-11(22-8-23-12)5-10(14)18(20)21/h1-6H,7-8H2,(H,17,19)