5-[1-(4-chlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(4-chlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(4-chlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(4-chlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(4-chlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(4-chlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H14ClN3O/c1-9(10-2-4-11(16)5-3-10)17-12-6-7-13-14(8-12)19-15(20)18-13/h2-9,17H,1H3,(H2,18,19,20)