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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CSCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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