N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C15H15BrN4O4 MolecularWeight: 395.208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN4O4/c16-10-6-12(17-7-10)15(23)20-19-13(21)8-18-14(22)9-24-11-4-2-1-3-5-11/h1-7,17H,8-9H2,(H,18,22)(H,19,21)(H,20,23)