2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H15ClN6O3 MolecularWeight: 398.8031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N)Cl

InChI

InChI=1S/C18H15ClN6O3/c1-27-14-7-6-10(8-11(14)19)21-15(26)9-25-13-5-3-2-4-12(13)22-18(25)16-17(20)24-28-23-16/h2-8H,9H2,1H3,(H2,20,24)(H,21,26)