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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3=CC=C(C=C3)Cl

InChI

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