N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: 4-(2-ketooxazolidin-3-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C18H14N4O4/c23-16(12-4-6-15(7-5-12)22-8-9-25-18(22)24)20-14-3-1-2-13(10-14)17-21-19-11-26-17/h1-7,10-11H,8-9H2,(H,20,23)