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

Systemtic Name: 5-[[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(2-chloro-4-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(2-chloro-4-fluoro-benzyl)oxy-3-methoxy-benzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H19ClFN3O3 MolecularWeight: 427.855963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C22H19ClFN3O3/c1-29-21-8-13(11-25-16-5-6-18-19(10-16)27-22(28)26-18)2-7-20(21)30-12-14-3-4-15(24)9-17(14)23/h2-10,25H,11-12H2,1H3,(H2,26,27,28)