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

Systemtic Name: 4-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(4-chloroanilino)-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(4-chloroanilino)-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

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