N-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-[(5-chloro-2-pyridinyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-[(5-chloropyridin-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-1-phenyl-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClN3O2S/c1-18-7-9-20(10-8-18)26(32)30-22-12-14-23(15-13-22)34-25(19-5-3-2-4-6-19)27(33)31-24-16-11-21(28)17-29-24/h2-17,25H,1H3,(H,30,32)(H,29,31,33)