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

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN3O3/c1-22-13-8-7-11(17)9-12(13)14(21)18-16-20-19-15(23-16)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,20,21)