5-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-bromanyl-2-methoxy-phenol

Systemtic Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-bromanyl-2-methoxy-phenol Openeye Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-4-bromo-2-methoxy-phenol CAS Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-bromo-2-methoxyphenol IUPAC Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-4-bromo-2-methoxyphenol Traditional Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-4-bromo-2-methoxy-phenol Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C15H13BrN4O2/c1-22-14-7-10(16)9(6-13(14)21)8-17-20-15-18-11-4-2-3-5-12(11)19-15/h2-8,21H,1H3,(H2,18,19,20)/b17-8-