N-[4-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C16H17BrN4O3/c1-10(22)18-13-5-3-11(4-6-13)7-15(23)19-20-16(24)14-8-12(17)9-21(14)2/h3-6,8-9H,7H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)