(5Z)-2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-3-ethyl-4-methyl-pyrrole

Systemtic Name: (5Z)-2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-3-ethyl-4-methyl-pyrrole Openeye Name: (5Z)-2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylene]-3-ethyl-4-methyl-pyrrole CAS Name: (5Z)-2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-3-ethyl-4-methylpyrrole IUPAC Name: (5Z)-2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-3-ethyl-4-methylpyrrole Traditional Name: (5Z)-2-(bromomethyl)-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylene]-3-ethyl-4-methyl-pyrrole Formula: C17H22Br2N2 MolecularWeight: 414.17798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C(N2)CBr)CC)C)N=C1CBr)C

Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=C(N2)CBr)CC)C)/N=C1CBr)C

InChI

InChI=1S/C17H22Br2N2/c1-5-12-10(3)14(20-16(12)8-18)7-15-11(4)13(6-2)17(9-19)21-15/h7,20H,5-6,8-9H2,1-4H3/b15-7-