1-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,5-dibromo-2-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-dibromo-2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-dibromo-2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3,5-dibromo-2-ethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H10Br2N4O MolecularWeight: 374.0313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NN2C=NN=C2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N/N2C=NN=C2)Br)Br

InChI

InChI=1S/C11H10Br2N4O/c1-2-18-11-8(3-9(12)4-10(11)13)5-16-17-6-14-15-7-17/h3-7H,2H2,1H3/b16-5+