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

Systemtic Name: 5-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-chloro-4-(4-fluorobenzyl)oxy-5-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)Cl)OCC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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