2-methoxy-N-(2-phenylazanylpyridin-3-yl)benzamide

Systemtic Name: 2-methoxy-N-(2-phenylazanylpyridin-3-yl)benzamide Openeye Name: N-(2-anilino-3-pyridyl)-2-methoxy-benzamide CAS Name: N-(2-anilino-3-pyridinyl)-2-methoxybenzamide IUPAC Name: N-(2-anilinopyridin-3-yl)-2-methoxybenzamide Traditional Name: N-(2-anilino-3-pyridyl)-2-methoxy-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-24-17-12-6-5-10-15(17)19(23)22-16-11-7-13-20-18(16)21-14-8-3-2-4-9-14/h2-13H,1H3,(H,20,21)(H,22,23)