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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O2/c20-13-10-8-12(9-11-13)18-24-17(27-25-18)7-3-6-16(26)23-19-21-14-4-1-2-5-15(14)22-19/h1-2,4-5,8-11H,3,6-7H2,(H2,21,22,23,26)