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

Systemtic Name: N-[4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN4O3/c1-9(21)17-12-5-3-10(4-6-12)14(22)18-19-15(23)13-7-11(16)8-20(13)2/h3-8H,1-2H3,(H,17,21)(H,18,22)(H,19,23)