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

Systemtic Name: 6-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1H-benzimidazol-2-one Openeye Name: 6-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1H-benzimidazol-2-one CAS Name: 6-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1H-benzimidazol-2-one IUPAC Name: 6-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1H-benzimidazol-2-one Traditional Name: 6-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1H-benzimidazol-2-one Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC(=CC=C4)Cl)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC(=CC=C4)Cl)NC1=O

InChI

InChI=1S/C16H11ClN4O2/c1-21-13-6-5-9(8-12(13)18-16(21)22)14-19-15(23-20-14)10-3-2-4-11(17)7-10/h2-8H,1H3,(H,18,22)