4-chloranyl-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(3-chlorophenyl)methylthio]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[(3-chlorobenzyl)thio]ethyl]-3-nitro-benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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