N-[2-(2-chloranylphenoxy)ethyl]-4-ethylsulfanyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-ethylsulfanyl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-ethylsulfanyl-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-(ethylthio)-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-ethylsulfanyl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-(ethylthio)-3-nitro-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCSC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4S/c1-2-25-16-8-7-12(11-14(16)20(22)23)17(21)19-9-10-24-15-6-4-3-5-13(15)18/h3-8,11H,2,9-10H2,1H3,(H,19,21)