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

Systemtic Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-(2,4-dichlorobenzyl)oxybenzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c22-15-6-5-14(17(23)9-15)12-28-20-4-2-1-3-13(20)11-24-16-7-8-18-19(10-16)26-21(27)25-18/h1-10,24H,11-12H2,(H2,25,26,27)