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

Systemtic Name: (2Z)-4-(2-bromoethyl)-2-[[4-(2-bromoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3,5-dimethyl-pyrrole Openeye Name: (2Z)-4-(2-bromoethyl)-2-[[4-(2-bromoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-3,5-dimethyl-pyrrole CAS Name: (2Z)-4-(2-bromoethyl)-2-[[4-(2-bromoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3,5-dimethylpyrrole IUPAC Name: (2Z)-4-(2-bromoethyl)-2-[[4-(2-bromoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3,5-dimethylpyrrole Traditional Name: (2Z)-4-(2-bromoethyl)-2-[[4-(2-bromoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-3,5-dimethyl-pyrrole Formula: C17H22Br2N2 MolecularWeight: 414.17798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Br2N2/c1-10-14(5-7-18)12(3)20-16(10)9-17-11(2)15(6-8-19)13(4)21-17/h9,20H,5-8H2,1-4H3/b17-9-