4-chloranyl-N-(5-phenylpyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-phenylpyridin-2-yl)benzamide Openeye Name: 4-chloro-N-(5-phenyl-2-pyridyl)benzamide CAS Name: 4-chloro-N-(5-phenyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-N-(5-phenylpyridin-2-yl)benzamide Traditional Name: 4-chloro-N-(5-phenyl-2-pyridyl)benzamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c19-16-9-6-14(7-10-16)18(22)21-17-11-8-15(12-20-17)13-4-2-1-3-5-13/h1-12H,(H,20,21,22)