2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-20(13-22,14-7-8-14)24-19(25)12-23-17-11-15(21)9-10-18(17)26-16-5-3-2-4-6-16/h2-6,9-11,14,23H,7-8,12H2,1H3,(H,24,25)/t20-/m0/s1