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

Systemtic Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H20ClN3O3/c1-28-20-8-4-6-14(21(20)29-13-15-5-2-3-7-17(15)23)12-24-16-9-10-18-19(11-16)26-22(27)25-18/h2-11,24H,12-13H2,1H3,(H2,25,26,27)