N-[2-azanyl-6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[2-azanyl-6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-methyl-benzamide Openeye Name: N-[2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-methyl-benzamide CAS Name: N-[2-amino-6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2-methylbenzamide IUPAC Name: N-[2-amino-6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-2-methylbenzamide Traditional Name: N-[2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-methyl-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(N=C(C=C2)OC3=C(C=C(C=C3)Cl)C)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(N=C(C=C2)OC3=C(C=C(C=C3)Cl)C)N

InChI

InChI=1S/C20H18ClN3O2/c1-12-5-3-4-6-15(12)20(25)23-16-8-10-18(24-19(16)22)26-17-9-7-14(21)11-13(17)2/h3-11H,1-2H3,(H2,22,24)(H,23,25)