(4-chlorophenyl)methylidene-oxidanyl-(1,5,5-trimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl)azanium

Systemtic Name: (4-chlorophenyl)methylidene-oxidanyl-(1,5,5-trimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl)azanium Openeye Name: (4-chlorophenyl)methylene-hydroxy-(1,5,5-trimethyl-2-oxo-3-phenyl-imidazolidin-4-yl)ammonium CAS Name: (4-chlorophenyl)methylidene-hydroxy-(1,5,5-trimethyl-2-oxo-3-phenyl-4-imidazolidinyl)ammonium IUPAC Name: (4-chlorophenyl)methylidene-hydroxy-(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)azanium Traditional Name: (4-chlorobenzylidene)-hydroxy-(2-keto-1,5,5-trimethyl-3-phenyl-imidazolidin-4-yl)ammonium Formula: C19H21ClN3O2+ MolecularWeight: 358.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1C)C2=CC=CC=C2)[N+](=CC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1(C(N(C(=O)N1C)C2=CC=CC=C2)[N+](=CC3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C19H21ClN3O2/c1-19(2)17(22(25)13-14-9-11-15(20)12-10-14)23(18(24)21(19)3)16-7-5-4-6-8-16/h4-13,17,25H,1-3H3/q+1