5-[(5-chloranyl-2-phenylmethoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(5-chloranyl-2-phenylmethoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-benzyloxy-5-chloro-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(5-chloro-2-phenylmethoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(5-chloro-2-phenylmethoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-benzoxy-5-chloro-benzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H18ClN3O2/c22-16-6-9-20(27-13-14-4-2-1-3-5-14)15(10-16)12-23-17-7-8-18-19(11-17)25-21(26)24-18/h1-11,23H,12-13H2,(H2,24,25,26)