2-(4-chloranylphenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]nicotinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12(2)18(3,11-20)22-16(23)15-5-4-10-21-17(15)24-14-8-6-13(19)7-9-14/h4-10,12H,1-3H3,(H,22,23)/t18-/m0/s1