N'-[2-(4-chlorophenyl)ethanoyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-(2-oxooxazolidin-3-yl)benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(2-oxo-3-oxazolidinyl)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-(2-ketooxazolidin-3-yl)benzohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c19-14-5-1-12(2-6-14)11-16(23)20-21-17(24)13-3-7-15(8-4-13)22-9-10-26-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,24)