1-(3-bromophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-bromophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-bromobenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C15H11BrN4 MolecularWeight: 327.17864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H11BrN4/c16-14-8-4-5-12(9-14)10-18-20-11-17-19-15(20)13-6-2-1-3-7-13/h1-11H/b18-10-