4-bromanyl-N-[(E)-3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(E)-3-(2-oxo-1,3-dihydroimidazol-4-yl)allyl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(E)-3-(2-oxo-1,3-dihydroimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(E)-3-(2-oxo-1,3-dihydroimidazol-4-yl)prop-2-enyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(E)-3-(2-keto-4-imidazolin-4-yl)allyl]-1H-pyrrole-2-carboxamide Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1Br)C(=O)NCC=CC2=CNC(=O)N2

Isomeric SMILES

C1=C(NC=C1Br)C(=O)NC/C=C/C2=CNC(=O)N2

InChI

InChI=1S/C11H11BrN4O2/c12-7-4-9(14-5-7)10(17)13-3-1-2-8-6-15-11(18)16-8/h1-2,4-6,14H,3H2,(H,13,17)(H2,15,16,18)/b2-1+