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

Systemtic Name: 4-chloranyl-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-benzimidazol-2-imine Openeye Name: 4-chloro-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-benzimidazol-2-imine CAS Name: 4-chloro-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-2-benzimidazolimine IUPAC Name: 4-chloro-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methylbenzimidazol-2-imine Traditional Name: [4-chloro-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-benzimidazol-2-ylidene]amine Formula: C17H13Cl2N5O MolecularWeight: 374.22402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)N(C1=N)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)N(C1=N)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13Cl2N5O/c1-23-15-12(19)3-2-4-13(15)24(17(23)20)9-14-21-22-16(25-14)10-5-7-11(18)8-6-10/h2-8,20H,9H2,1H3