2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(phenylthio)phenyl]acetamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-27(15-22(28)25-19-12-6-5-11-18(19)24)16-23(29)26-20-13-7-8-14-21(20)30-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)