N-[3-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]-2-methoxybenzamide Traditional Name: N-[3-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-2-methoxy-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC)C#N

InChI

InChI=1S/C22H18ClN3O3/c1-13-18(12-24)22(25-14(2)20(13)23)29-16-8-6-7-15(11-16)26-21(27)17-9-4-5-10-19(17)28-3/h4-11H,1-3H3,(H,26,27)