N-[3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C14H13BrN4O3/c1-8(20)17-11-4-2-3-9(5-11)13(21)18-19-14(22)12-6-10(15)7-16-12/h2-7,16H,1H3,(H,17,20)(H,18,21)(H,19,22)