4-(3-chloranylpyridin-2-yl)-N-phenyl-benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-phenyl-benzamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-phenyl-benzamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-phenylbenzamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-phenylbenzamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-phenyl-benzamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)Cl

InChI

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