4-(5-chloranyl-2-phenyl-pyridin-3-yl)benzamide

Systemtic Name: 4-(5-chloranyl-2-phenyl-pyridin-3-yl)benzamide Openeye Name: 4-(5-chloro-2-phenyl-3-pyridyl)benzamide CAS Name: 4-(5-chloro-2-phenyl-3-pyridinyl)benzamide IUPAC Name: 4-(5-chloro-2-phenylpyridin-3-yl)benzamide Traditional Name: 4-(5-chloro-2-phenyl-3-pyridyl)benzamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C18H13ClN2O/c19-15-10-16(12-6-8-14(9-7-12)18(20)22)17(21-11-15)13-4-2-1-3-5-13/h1-11H,(H2,20,22)