4-chloranyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c1-12-16(3-2-10-20-12)24-17-9-8-15(11-21-17)22-18(23)13-4-6-14(19)7-5-13/h2-11H,1H3,(H,22,23)