3-[6-(4-aminocarbonylphenyl)pyridin-2-yl]benzamide

Systemtic Name: 3-[6-(4-aminocarbonylphenyl)pyridin-2-yl]benzamide Openeye Name: 3-[6-(4-carbamoylphenyl)-2-pyridyl]benzamide CAS Name: 3-[6-(4-carbamoylphenyl)-2-pyridinyl]benzamide IUPAC Name: 3-[6-(4-carbamoylphenyl)pyridin-2-yl]benzamide Traditional Name: 3-[6-(4-carbamoylphenyl)-2-pyridyl]benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC=CC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC=CC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H15N3O2/c20-18(23)13-9-7-12(8-10-13)16-5-2-6-17(22-16)14-3-1-4-15(11-14)19(21)24/h1-11H,(H2,20,23)(H2,21,24)