N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-4-phenoxy-benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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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=CN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C20H18N4O4/c25-18(23-24-20(27)17-7-4-12-21-17)13-22-19(26)14-8-10-16(11-9-14)28-15-5-2-1-3-6-15/h1-12,21H,13H2,(H,22,26)(H,23,25)(H,24,27)