6-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one

Systemtic Name: 6-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one Openeye Name: 6-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one CAS Name: 6-[5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one IUPAC Name: 6-[5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one Traditional Name: 6-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NOC(=N3)COC4=C(C=C(C=C4)Cl)C)NC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NOC(=N3)COC4=C(C=C(C=C4)Cl)C)NC1=O

InChI

InChI=1S/C19H17ClN4O3/c1-3-24-15-6-4-12(9-14(15)21-19(24)25)18-22-17(27-23-18)10-26-16-7-5-13(20)8-11(16)2/h4-9H,3,10H2,1-2H3,(H,21,25)