4-bromanyl-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C15H14BrN3O5 MolecularWeight: 396.19276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H14BrN3O5/c1-23-13-4-9(7-20)2-3-12(13)24-8-14(21)18-19-15(22)11-5-10(16)6-17-11/h2-7,17H,8H2,1H3,(H,18,21)(H,19,22)