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

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-1-methyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-1-methyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]cyclopropanecarboxamide Formula: C12H13Br2N3O MolecularWeight: 375.05912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1(CC1(Br)Br)C)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H13Br2N3O/c1-8(9-3-5-15-6-4-9)16-17-10(18)11(2)7-12(11,13)14/h3-6H,7H2,1-2H3,(H,17,18)/b16-8-/t11-/m1/s1