4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(6-phenylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(6-phenylpyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-(6-phenyl-3-pyridyl)benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-3-(6-phenyl-3-pyridinyl)benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-3-(6-phenylpyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-(6-phenyl-3-pyridyl)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=CN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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