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

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-benzimidazol-2-one Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-2-11-23-15-5-3-4-6-16(15)24(19(23)25)12-17-21-18(22-26-17)13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3