3-[5-[[4-chloranyl-2-(phenylmethyl)phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[[4-chloranyl-2-(phenylmethyl)phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[(2-benzyl-4-chloro-phenoxy)methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 3-[5-[[4-chloro-2-(phenylmethyl)phenoxy]methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 3-[5-[(2-benzyl-4-chlorophenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[(2-benzyl-4-chloro-phenoxy)methyl]-2-keto-oxazolidin-3-yl]benzamidine Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=CC(=C2)C(=N)N)COC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C(OC(=O)N1C2=CC=CC(=C2)C(=N)N)COC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3/c25-19-9-10-22(18(12-19)11-16-5-2-1-3-6-16)30-15-21-14-28(24(29)31-21)20-8-4-7-17(13-20)23(26)27/h1-10,12-13,21H,11,14-15H2,(H3,26,27)