N-(2-chlorophenyl)-6-methoxy-1H-benzimidazol-2-amine

Systemtic Name: N-(2-chlorophenyl)-6-methoxy-1H-benzimidazol-2-amine Openeye Name: N-(2-chlorophenyl)-6-methoxy-1H-benzimidazol-2-amine CAS Name: N-(2-chlorophenyl)-6-methoxy-1H-benzimidazol-2-amine IUPAC Name: N-(2-chlorophenyl)-6-methoxy-1H-benzimidazol-2-amine Traditional Name: (2-chlorophenyl)-(6-methoxy-1H-benzimidazol-2-yl)amine Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C14H12ClN3O/c1-19-9-6-7-12-13(8-9)18-14(17-12)16-11-5-3-2-4-10(11)15/h2-8H,1H3,(H2,16,17,18)