1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(7-bromo-1,3-benzodioxol-5-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NN3C=NN=C3C4=CC=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\N3C=NN=C3C4=CC=CC=C4)Br

InChI

InChI=1S/C16H11BrN4O2/c17-13-6-11(7-14-15(13)23-10-22-14)8-19-21-9-18-20-16(21)12-4-2-1-3-5-12/h1-9H,10H2/b19-8-