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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

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