[3-[[4-(4-chloranylphenoxy)phenyl]methyl]-2-oxidanylidene-imidazolidin-4-yl] N-oxidanylcarbamate

Systemtic Name: [3-[[4-(4-chloranylphenoxy)phenyl]methyl]-2-oxidanylidene-imidazolidin-4-yl] N-oxidanylcarbamate Openeye Name: [3-[[4-(4-chlorophenoxy)phenyl]methyl]-2-oxo-imidazolidin-4-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [3-[[4-(4-chlorophenoxy)phenyl]methyl]-2-oxo-4-imidazolidinyl] ester IUPAC Name: [3-[[4-(4-chlorophenoxy)phenyl]methyl]-2-oxoimidazolidin-4-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [3-[4-(4-chlorophenoxy)benzyl]-2-keto-imidazolidin-4-yl] ester Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)N1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

Isomeric SMILES

C1C(N(C(=O)N1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

InChI

InChI=1S/C17H16ClN3O5/c18-12-3-7-14(8-4-12)25-13-5-1-11(2-6-13)10-21-15(9-19-16(21)22)26-17(23)20-24/h1-8,15,24H,9-10H2,(H,19,22)(H,20,23)