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

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(4-pyridin-3-ylphenyl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-[4-(3-pyridyl)phenyl]benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-3-[4-(3-pyridinyl)phenyl]benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-3-(4-pyridin-3-ylphenyl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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