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

Systemtic Name: 4-(5-methyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-phenyl-benzamide Openeye Name: 4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)-N-phenyl-benzamide CAS Name: 4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)-N-phenylbenzamide IUPAC Name: 4-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)-N-phenylbenzamide Traditional Name: 4-(2-keto-5-methyl-1,3,4-oxadiazol-3-yl)-N-phenyl-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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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=C3

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-11-18-19(16(21)22-11)14-9-7-12(8-10-14)15(20)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,17,20)