6-chloranyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole-2-carboxamide

Systemtic Name: 6-chloranyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole-2-carboxamide Openeye Name: 6-chloro-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole-2-carboxamide CAS Name: 6-chloro-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole-2-carboxamide IUPAC Name: 6-chloro-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole-2-carboxamide Traditional Name: 6-chloro-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazole-2-carboxamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C(=O)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(O1)CN(C)C(=O)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN5O2/c1-7-17-18-11(21-7)6-19(2)13(20)12-15-9-4-3-8(14)5-10(9)16-12/h3-5H,6H2,1-2H3,(H,15,16)