N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H20N4O4/c26-19(14-22-20(27)15-29-16-8-2-1-3-9-16)23-24-21(28)17-10-4-5-11-18(17)25-12-6-7-13-25/h1-13H,14-15H2,(H,22,27)(H,23,26)(H,24,28)