4-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(2-chloroanilino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(2-chloroanilino)-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(2-chloroanilino)-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(2-chloroanilino)-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-19-8-4-5-9-20(19)25-21(26)15-28-14-16-10-12-17(13-11-16)22(27)24-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,27)(H,25,26)