2-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(2,6-dichlorophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(2,6-dichlorophenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(2,6-dichlorophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2,6-dichlorobenzyl)thio]acetyl]amino]benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c17-12-5-3-6-13(18)11(12)8-23-9-15(21)20-14-7-2-1-4-10(14)16(19)22/h1-7H,8-9H2,(H2,19,22)(H,20,21)