N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-6-(3-bromanylphenoxy)pyridine-3-carbohydrazide

Systemtic Name: N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-6-(3-bromanylphenoxy)pyridine-3-carbohydrazide Openeye Name: N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)-6-(3-bromophenoxy)pyridine-3-carbohydrazide CAS Name: N'-[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]-6-(3-bromophenoxy)-3-pyridinecarbohydrazide IUPAC Name: N'-(4-bromo-1-methylpyrrole-2-carbonyl)-6-(3-bromophenoxy)pyridine-3-carbohydrazide Traditional Name: N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)-6-(3-bromophenoxy)nicotinohydrazide Formula: C18H14Br2N4O3 MolecularWeight: 494.13676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C18H14Br2N4O3/c1-24-10-13(20)8-15(24)18(26)23-22-17(25)11-5-6-16(21-9-11)27-14-4-2-3-12(19)7-14/h2-10H,1H3,(H,22,25)(H,23,26)