4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 4-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]benzamide Openeye Name: 4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]benzamide CAS Name: 4-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 4-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzamide Traditional Name: 4-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]benzamide Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)N)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)N)Br

InChI

InChI=1S/C14H13BrN4O3/c1-19-7-10(15)6-11(19)14(22)18-17-13(21)9-4-2-8(3-5-9)12(16)20/h2-7H,1H3,(H2,16,20)(H,17,21)(H,18,22)