2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C22H18ClN3O2S/c23-16-10-11-20(28-17-6-2-1-3-7-17)19(14-16)25-15-22(27)26-18-8-4-5-9-21(18)29-13-12-24/h1-11,14,25H,13,15H2,(H,26,27)