4-chloranyl-N-(5-methoxypyrazin-2-yl)-3-(4-pyridin-2-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-methoxypyrazin-2-yl)-3-(4-pyridin-2-ylphenyl)benzamide Openeye Name: 4-chloro-N-(5-methoxypyrazin-2-yl)-3-[4-(2-pyridyl)phenyl]benzamide CAS Name: 4-chloro-N-(5-methoxy-2-pyrazinyl)-3-[4-(2-pyridinyl)phenyl]benzamide IUPAC Name: 4-chloro-N-(5-methoxypyrazin-2-yl)-3-(4-pyridin-2-ylphenyl)benzamide Traditional Name: 4-chloro-N-(5-methoxypyrazin-2-yl)-3-[4-(2-pyridyl)phenyl]benzamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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