4-chloranyl-3-nitro-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(3-thienylmethylsulfanyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(3-thiophenylmethylthio)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(3-thenylthio)phenyl]benzamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])SCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])SCC3=CSC=C3

InChI

InChI=1S/C18H13ClN2O3S2/c19-14-6-5-13(9-16(14)21(23)24)18(22)20-15-3-1-2-4-17(15)26-11-12-7-8-25-10-12/h1-10H,11H2,(H,20,22)