5-[azanyl-(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(5-chloro-2-methoxy-phenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(5-chloro-2-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(5-chloro-2-methoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(5-chloro-2-methoxy-phenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C15H14ClN3O2/c1-21-13-5-3-9(16)7-10(13)14(17)8-2-4-11-12(6-8)19-15(20)18-11/h2-7,14H,17H2,1H3,(H2,18,19,20)