6-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[(E)-veratrylideneamino]amine Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C16H15ClN4O2/c1-22-14-6-3-10(7-15(14)23-2)9-18-21-16-19-12-5-4-11(17)8-13(12)20-16/h3-9H,1-2H3,(H2,19,20,21)/b18-9+