N'-(2-phenoxyethanoyl)-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(2-phenoxyacetyl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(2-phenoxyacetyl)-2-pyrrol-1-yl-benzohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-18(14-25-15-8-2-1-3-9-15)20-21-19(24)16-10-4-5-11-17(16)22-12-6-7-13-22/h1-13H,14H2,(H,20,23)(H,21,24)