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

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]benzamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2/c1-13-11-15(20)7-9-17(13)24-18-10-8-16(12-21-18)22-19(23)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,23)