4-chloranyl-3-nitro-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-chloro-3-nitro-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(phenylthio)ethyl]benzamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S/c16-13-7-6-11(10-14(13)18(20)21)15(19)17-8-9-22-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,17,19)