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(5Z)-2-bromanyl-5-[(5-bromanyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole

(5Z)-2-bromanyl-5-[(5-bromanyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole

Systemtic Name:(5Z)-2-bromanyl-5-[(5-bromanyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole
Openeye Name:(5Z)-2-bromo-5-[(5-bromo-3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-pyrrole
CAS Name:(5Z)-2-bromo-5-[(5-bromo-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethylpyrrole
IUPAC Name:(5Z)-2-bromo-5-[(5-bromo-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethylpyrrole
Traditional Name:(5Z)-2-bromo-5-[(5-bromo-3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-pyrrole
Formula: C13H14Br2N2
MolecularWeight: 358.07166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(C(=C(N2)Br)C)C)Br)C


Isomeric SMILES

CC\1=C(C(=N/C1=C\C2=C(C(=C(N2)Br)C)C)Br)C


InChI

InChI=1S/C13H14Br2N2/c1-6-8(3)12(14)16-10(6)5-11-7(2)9(4)13(15)17-11/h5,16H,1-4H3/b11-5-


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