4-bromanyl-N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C14H13BrClN3O3 MolecularWeight: 386.62832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClN3O3/c1-22-12-3-2-10(16)4-8(12)5-13(20)18-19-14(21)11-6-9(15)7-17-11/h2-4,6-7,17H,5H2,1H3,(H,18,20)(H,19,21)