5-(3-chlorophenyl)-N-(1-phenylpropan-2-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-(1-phenylpropan-2-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-(1-methyl-2-phenyl-ethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-(1-phenylpropan-2-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(1-phenylpropan-2-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(1-methyl-2-phenyl-ethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12(10-13-6-3-2-4-7-13)20-16(23)18-22-21-17(24-18)14-8-5-9-15(19)11-14/h2-9,11-12H,10H2,1H3,(H,20,23)