N-(2-chlorophenyl)-4-(5-methyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(5-methyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)benzamide Openeye Name: N-(2-chlorophenyl)-4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)benzamide CAS Name: N-(2-chlorophenyl)-4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)benzamide Traditional Name: N-(2-chlorophenyl)-4-(2-keto-5-methyl-1,3,4-oxadiazol-3-yl)benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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