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

Systemtic Name: N-[2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(N'-isonicotinoylhydrazino)-2-keto-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=NC=C3

Isomeric SMILES

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

InChI

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