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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)Cl

InChI

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