N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-4-nitro-benzamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-4-nitro-benzamide CAS Name: N-[2-[(2,6-dichlorophenyl)methylthio]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-4-nitrobenzamide Traditional Name: N-[2-[(2,6-dichlorobenzyl)thio]ethyl]-4-nitro-benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3S/c17-14-2-1-3-15(18)13(14)10-24-9-8-19-16(21)11-4-6-12(7-5-11)20(22)23/h1-7H,8-10H2,(H,19,21)