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

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]pyridine-3-carboxamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]nicotinamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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