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

Systemtic Name: 5-[[5-chloranyl-2-(thiophen-2-ylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[5-chloro-2-(2-thienylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[5-chloro-2-(thiophen-2-ylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[5-chloro-2-(thiophen-2-ylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[5-chloro-2-(2-thenyloxy)benzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c20-13-3-6-18(25-11-15-2-1-7-26-15)12(8-13)10-21-14-4-5-16-17(9-14)23-19(24)22-16/h1-9,21H,10-11H2,(H2,22,23,24)