2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=NON=C4N

InChI

InChI=1S/C17H12ClN5O2/c18-11-7-5-10(6-8-11)14(24)9-23-13-4-2-1-3-12(13)20-17(23)15-16(19)22-25-21-15/h1-8H,9H2,(H2,19,22)