2-[(2-hydroxyphenyl)carbonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 2-[(2-hydroxyphenyl)carbonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-[(2-hydroxybenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 2-[[(2-hydroxyphenyl)-oxomethyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 2-[(2-hydroxybenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(salicyloylamino)benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H16N4O4/c27-18-13-7-5-11-16(18)20(29)23-17-12-6-4-10-15(17)19(28)24-22-26-25-21(30-22)14-8-2-1-3-9-14/h1-13,27H,(H,23,29)(H,24,26,28)