5-[azanyl-(2-chlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(2-chlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(2-chlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(2-chlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(2-chlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(2-chlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c15-10-4-2-1-3-9(10)13(16)8-5-6-11-12(7-8)18-14(19)17-11/h1-7,13H,16H2,(H2,17,18,19)