N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-4-phenoxy-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H18N4O4/c26-19(24-25-21(28)18-8-4-5-13-22-18)14-23-20(27)15-9-11-17(12-10-15)29-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,27)(H,24,26)(H,25,28)