4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(4-pyrimidin-5-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(4-pyrimidin-5-ylphenyl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-(4-pyrimidin-5-ylphenyl)benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-3-[4-(5-pyrimidinyl)phenyl]benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-3-(4-pyrimidin-5-ylphenyl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-[4-(5-pyrimidyl)phenyl]benzamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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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=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O2/c1-30-22-9-7-19(13-27-22)28-23(29)17-6-8-21(24)20(10-17)16-4-2-15(3-5-16)18-11-25-14-26-12-18/h2-14H,1H3,(H,28,29)