4-chloranyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-chloro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-chloro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-chloro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-chloro-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-12-4-7-16(23)20-15-10-8-14(9-11-15)18-22-21-17(24-18)13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H,20,23)