5-chloranyl-2-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[2-(cyanomethylsulfanyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[2-(cyanomethylthio)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[2-(cyanomethylsulfanyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[2-(cyanomethylthio)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C23H18ClN3O3S/c24-16-10-11-20(18(14-16)23(29)26-17-6-2-1-3-7-17)30-15-22(28)27-19-8-4-5-9-21(19)31-13-12-25/h1-11,14H,13,15H2,(H,26,29)(H,27,28)