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

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-(2-oxo-3-oxazolidinyl)phenyl]benzamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c28-21(24-19-7-4-8-20(15-19)27-13-14-31-23(27)30)16-9-11-18(12-10-16)26-22(29)25-17-5-2-1-3-6-17/h1-12,15H,13-14H2,(H,24,28)(H2,25,26,29)