5-[azanyl-(4-bromophenyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(4-bromophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(4-bromophenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(4-bromophenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(4-bromophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(4-bromophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC3=C(C=C2)NC(=O)N3)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC3=C(C=C2)NC(=O)N3)N)Br

InChI

InChI=1S/C14H12BrN3O/c15-10-4-1-8(2-5-10)13(16)9-3-6-11-12(7-9)18-14(19)17-11/h1-7,13H,16H2,(H2,17,18,19)