sodium 6-[(Z)-2-bromanyl-1-phenyl-ethenyl]-1H-benzimidazol-2-amine

Systemtic Name: sodium 6-[(Z)-2-bromanyl-1-phenyl-ethenyl]-1H-benzimidazol-2-amine Openeye Name: sodium 6-[(Z)-2-bromo-1-phenyl-vinyl]-1H-benzimidazol-2-amine CAS Name: sodium 6-[(Z)-2-bromo-1-phenylethenyl]-1H-benzimidazol-2-amine IUPAC Name: sodium 6-[(Z)-2-bromo-1-phenylethenyl]-1H-benzimidazol-2-amine Traditional Name: sodium [6-[(Z)-2-bromo-1-phenyl-vinyl]-1H-benzimidazol-2-yl]amine Formula: C15H12BrN3Na+ MolecularWeight: 337.16965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CBr)C2=CC3=C(C=C2)N=C(N3)N.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/Br)/C2=CC3=C(C=C2)N=C(N3)N.[Na+]

InChI

InChI=1S/C15H12BrN3.Na/c16-9-12(10-4-2-1-3-5-10)11-6-7-13-14(8-11)19-15(17)18-13;/h1-9H,(H3,17,18,19);/q;+1/b12-9-;