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

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(4-chlorobenzyl)oxybenzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-16-5-1-15(2-6-16)13-27-18-8-3-14(4-9-18)12-23-17-7-10-19-20(11-17)25-21(26)24-19/h1-11,23H,12-13H2,(H2,24,25,26)