2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C19H20BrN5O3 MolecularWeight: 446.2978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N/NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H20BrN5O3/c1-25(2)17(26)11-28-18-13(20)8-12(9-16(18)27-3)10-21-24-19-22-14-6-4-5-7-15(14)23-19/h4-10H,11H2,1-3H3,(H2,22,23,24)/b21-10+