(1E)-4-bromanyl-N-[2-(4-bromophenyl)carbonyl-4,5-dimethyl-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (1E)-4-bromanyl-N-[2-(4-bromophenyl)carbonyl-4,5-dimethyl-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate Openeye Name: (1E)-4-bromo-N-[2-(4-bromobenzoyl)-4,5-dimethyl-triazol-1-ium-1-yl]benzenecarboximidate CAS Name: (1E)-4-bromo-N-[2-[(4-bromophenyl)-oxomethyl]-4,5-dimethyl-1-triazol-1-iumyl]benzenecarboximidate IUPAC Name: (1E)-4-bromo-N-[2-(4-bromobenzoyl)-4,5-dimethyltriazol-1-ium-1-yl]benzenecarboximidate Traditional Name: (1E)-4-bromo-N-[2-(4-bromobenzoyl)-4,5-dimethyl-triazol-1-ium-1-yl]benzenecarboximidate Formula: C18H14Br2N4O2 MolecularWeight: 478.13736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([N+](=C1C)N=C(C2=CC=C(C=C2)Br)[O-])C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN([N+](=C1C)/N=C(\C2=CC=C(C=C2)Br)/[O-])C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14Br2N4O2/c1-11-12(2)23(22-17(25)13-3-7-15(19)8-4-13)24(21-11)18(26)14-5-9-16(20)10-6-14/h3-10H,1-2H3