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

Systemtic Name: N-[4-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]phenyl]picolinamide Formula: C18H14BrN5O3 MolecularWeight: 428.23946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C18H14BrN5O3/c19-12-9-15(21-10-12)18(27)24-23-16(25)11-4-6-13(7-5-11)22-17(26)14-3-1-2-8-20-14/h1-10,21H,(H,22,26)(H,23,25)(H,24,27)