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

Systemtic Name: 4-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-[(2,6-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[2-[(2,6-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-[(2,6-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-[(2,6-dichlorobenzyl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c23-19-7-4-8-20(24)18(19)13-29-14-21(27)25-17-11-9-15(10-12-17)22(28)26-16-5-2-1-3-6-16/h1-12H,13-14H2,(H,25,27)(H,26,28)