2-bromanyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-bromanyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 2-bromo-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide CAS Name: 2-bromo-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-bromo-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 2-bromo-N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)NC(=O)C4CC4Br

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)NC(=O)C4CC4Br

InChI

InChI=1S/C15H14BrN3O2/c16-12-6-11(12)14(20)17-8-3-1-7(2-4-8)13-9-5-10(9)15(21)19-18-13/h1-4,9-12H,5-6H2,(H,17,20)(H,19,21)