N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C20H17N3O3/c24-17-7-4-12-21-19(17)23-18(25)13-22-20(26)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12,24H,13H2,(H,22,26)(H,21,23,25)