N-[[4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]benzyl]acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

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