1-[(E)-(4-bromophenyl)methylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(E)-(4-bromophenyl)methylideneamino]benzimidazol-2-amine Openeye Name: 1-[(E)-(4-bromophenyl)methyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-(4-bromophenyl)methylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(E)-(4-bromophenyl)methylideneamino]benzimidazol-2-amine Traditional Name: [1-[(E)-(4-bromobenzylidene)amino]benzimidazol-2-yl]amine Formula: C14H11BrN4 MolecularWeight: 315.16794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C/C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C14H11BrN4/c15-11-7-5-10(6-8-11)9-17-19-13-4-2-1-3-12(13)18-14(19)16/h1-9H,(H2,16,18)/b17-9+