N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(4-bromophenyl)ethylideneamino]amine Formula: C15H13BrN4 MolecularWeight: 329.19452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4/c1-10(11-6-8-12(16)9-7-11)19-20-15-17-13-4-2-3-5-14(13)18-15/h2-9H,1H3,(H2,17,18,20)/b19-10+