4-[5-chloranyl-2-(6-methylpyridin-3-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-[5-chloranyl-2-(6-methylpyridin-3-yl)pyridin-3-yl]benzamide Openeye Name: 4-[5-chloro-2-(6-methyl-3-pyridyl)-3-pyridyl]benzamide CAS Name: 4-[5-chloro-2-(6-methyl-3-pyridinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[5-chloro-2-(6-methylpyridin-3-yl)pyridin-3-yl]benzamide Traditional Name: 4-[5-chloro-2-(6-methyl-3-pyridyl)-3-pyridyl]benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C18H14ClN3O/c1-11-2-3-14(9-21-11)17-16(8-15(19)10-22-17)12-4-6-13(7-5-12)18(20)23/h2-10H,1H3,(H2,20,23)