2-(2-chloranylpropanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 2-(2-chloranylpropanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 2-[(2-chloro-1-oxopropyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 2-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-11(19)15(24)20-14-10-6-5-9-13(14)16(25)21-18-23-22-17(26-18)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,24)(H,21,23,25)