2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C22H18ClN3O2/c23-17-8-11-21(28-19-4-2-1-3-5-19)20(14-17)25-15-22(27)26-18-9-6-16(7-10-18)12-13-24/h1-11,14,25H,12,15H2,(H,26,27)