N-(3-oxidanylpyridin-2-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(phenylcarbamoylamino)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H16N4O3/c24-16-7-4-12-20-17(16)23-18(25)13-8-10-15(11-9-13)22-19(26)21-14-5-2-1-3-6-14/h1-12,24H,(H,20,23,25)(H2,21,22,26)