[2-(6-chloranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(6-chloranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1,2-oxazol-3-yl)methanone Openeye Name: [2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-isoxazol-3-yl-methanone CAS Name: [2-(6-chloro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-isoxazolyl)methanone IUPAC Name: [2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1,2-oxazol-3-yl)methanone Traditional Name: [2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidino]-isoxazol-3-yl-methanone Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NOC=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NOC=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C15H13ClN4O2/c16-9-3-4-10-12(8-9)18-14(17-10)13-2-1-6-20(13)15(21)11-5-7-22-19-11/h3-5,7-8,13H,1-2,6H2,(H,17,18)