2-(benzimidazol-1-yl)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-14-7-5-13(6-8-14)18-9-15(23-26-18)10-21-19(25)11-24-12-22-16-3-1-2-4-17(16)24/h1-9,12H,10-11H2,(H,21,25)