4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(4-pyridin-2-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(4-pyridin-2-ylphenyl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-[4-(2-pyridyl)phenyl]benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-3-[4-(2-pyridinyl)phenyl]benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-3-(4-pyridin-2-ylphenyl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-[4-(2-pyridyl)phenyl]benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H18ClN3O2/c1-30-23-12-10-19(15-27-23)28-24(29)18-9-11-21(25)20(14-18)16-5-7-17(8-6-16)22-4-2-3-13-26-22/h2-15H,1H3,(H,28,29)