(1R)-2,2-bis(bromanyl)-1-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-1-methyl-N-[(Z)-4-pyridylmethyleneamino]cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-1-methyl-N-[(Z)-4-pyridylmethyleneamino]cyclopropanecarboxamide Formula: C11H11Br2N3O MolecularWeight: 361.03254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H11Br2N3O/c1-10(7-11(10,12)13)9(17)16-15-6-8-2-4-14-5-3-8/h2-6H,7H2,1H3,(H,16,17)/b15-6-/t10-/m1/s1