N-(benzimidazol-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(benzimidazol-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(benzimidazol-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-benzimidazolyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(benzimidazol-1-yl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2/c19-13-7-5-12(6-8-13)18-21-17(26-23-18)10-9-16(25)22-24-11-20-14-3-1-2-4-15(14)24/h1-8,11H,9-10H2,(H,22,25)