N-[4-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-keto-1-methyl-propyl]benzamide Formula: C17H19BrN4O3 MolecularWeight: 407.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC(=CN1C)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NNC(=O)C1=CC(=CN1C)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19BrN4O3/c1-11(19-16(24)12-6-4-3-5-7-12)8-15(23)20-21-17(25)14-9-13(18)10-22(14)2/h3-7,9-11H,8H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)