(1R)-2,2-bis(bromanyl)-N-[(Z)-furan-2-ylmethylideneamino]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-N-[(Z)-furan-2-ylmethylideneamino]-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-N-[(Z)-2-furylmethyleneamino]-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-N-[(Z)-2-furanylmethylideneamino]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-N-[(Z)-furan-2-ylmethylideneamino]-1-methylcyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-N-[(Z)-2-furfurylideneamino]-1-methyl-cyclopropanecarboxamide Formula: C10H10Br2N2O2 MolecularWeight: 350.0066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NN=CC2=CC=CO2

Isomeric SMILES

C[C@@]1(CC1(Br)Br)C(=O)N/N=C\C2=CC=CO2

InChI

InChI=1S/C10H10Br2N2O2/c1-9(6-10(9,11)12)8(15)14-13-5-7-3-2-4-16-7/h2-5H,6H2,1H3,(H,14,15)/b13-5-/t9-/m1/s1