N-(5-chloranylpyridin-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-3-yl)-4-phenyl-benzamide Openeye Name: N-(5-chloro-3-pyridyl)-4-phenyl-benzamide CAS Name: N-(5-chloro-3-pyridinyl)-4-phenylbenzamide IUPAC Name: N-(5-chloropyridin-3-yl)-4-phenylbenzamide Traditional Name: N-(5-chloro-3-pyridyl)-4-phenyl-benzamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CN=C3)Cl

InChI

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