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

Systemtic Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4-chlorophenyl)-1-(methylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CNC(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H16ClN3O/c1-18-14(8-10-2-5-12(17)6-3-10)11-4-7-13-15(9-11)20-16(21)19-13/h2-7,9,14,18H,8H2,1H3,(H2,19,20,21)