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

Systemtic Name: 1-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,5-dibromo-4-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-dibromo-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-dibromo-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3,5-dibromo-4-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C10H8Br2N4O MolecularWeight: 360.00472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NN2C=NN=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N\N2C=NN=C2)Br

InChI

InChI=1S/C10H8Br2N4O/c1-17-10-8(11)2-7(3-9(10)12)4-15-16-5-13-14-6-16/h2-6H,1H3/b15-4-