N-(3-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H10ClN3O2/c16-12-2-1-3-13(8-12)18-14(20)10-4-6-11(7-5-10)15-19-17-9-21-15/h1-9H,(H,18,20)