N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C15H16N4O4/c20-13(18-19-15(22)12-7-4-8-16-12)9-17-14(21)10-23-11-5-2-1-3-6-11/h1-8,16H,9-10H2,(H,17,21)(H,18,20)(H,19,22)