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

Systemtic Name: 4-(5-chloranyl-2-phenyl-pyridin-3-yl)benzamide hydrochloride Openeye Name: 4-(5-chloro-2-phenyl-3-pyridyl)benzamide hydrochloride CAS Name: 4-(5-chloro-2-phenyl-3-pyridinyl)benzamide hydrochloride IUPAC Name: 4-(5-chloro-2-phenylpyridin-3-yl)benzamide hydrochloride Traditional Name: 4-(5-chloro-2-phenyl-3-pyridyl)benzamide hydrochloride Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O.ClH/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);1H