N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C17H19BrN4O6 MolecularWeight: 455.25996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C17H19BrN4O6/c1-26-12-4-9(5-13(27-2)15(12)28-3)16(24)20-8-14(23)21-22-17(25)11-6-10(18)7-19-11/h4-7,19H,8H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)