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

Systemtic Name: 5-[1-azanyl-2-(2-chlorophenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c16-11-4-2-1-3-9(11)7-12(17)10-5-6-13-14(8-10)19-15(20)18-13/h1-6,8,12H,7,17H2,(H2,18,19,20)