5-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-2-methoxy-aniline

Systemtic Name: 5-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-2-methoxy-aniline Openeye Name: 5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxy-aniline CAS Name: 5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyaniline IUPAC Name: 5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxyaniline Traditional Name: [5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-methoxy-phenyl]amine Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3N2)Cl)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3N2)Cl)Cl)N

InChI

InChI=1S/C14H11Cl2N3O/c1-20-13-3-2-7(4-10(13)17)14-18-11-5-8(15)9(16)6-12(11)19-14/h2-6H,17H2,1H3,(H,18,19)