4-methyl-6-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide

Systemtic Name: 4-methyl-6-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide Openeye Name: 4-methyl-6-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide CAS Name: 4-methyl-6-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide IUPAC Name: 4-methyl-6-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide Traditional Name: 4-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-6-methyl-isophthalamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N)C(=O)N)N2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N)C(=O)N)N2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4/c1-9-7-13(12(15(19)23)8-11(9)14(18)22)21-17(24)25-16(20-21)10-5-3-2-4-6-10/h2-8H,1H3,(H2,18,22)(H2,19,23)