N-[3-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(2,4-dichloroanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2,4-dichloroanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(2,4-dichloroanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2,4-dichloroanilino)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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