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

Systemtic Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H21Cl2N3O3 MolecularWeight: 458.33714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H21Cl2N3O3/c1-2-30-21-5-3-4-14(22(21)31-13-15-6-7-16(24)10-18(15)25)12-26-17-8-9-19-20(11-17)28-23(29)27-19/h3-11,26H,2,12-13H2,1H3,(H2,27,28,29)