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

Systemtic Name: 6-[5-[(4-chloranylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one Openeye Name: 6-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one CAS Name: 6-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one IUPAC Name: 6-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one Traditional Name: 6-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-ethyl-1H-benzimidazol-2-one Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c1-2-23-15-8-3-11(9-14(15)20-18(23)24)17-21-16(26-22-17)10-25-13-6-4-12(19)5-7-13/h3-9H,2,10H2,1H3,(H,20,24)