[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]azanium Traditional Name: benzyl-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]ammonium Formula: C18H19ClN3O2+ MolecularWeight: 344.81536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CN1C(=O)C[NH2+]CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(CN1C(=O)C[NH2+]CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-15-7-4-8-16(9-15)22-13-21(12-18(22)24)17(23)11-20-10-14-5-2-1-3-6-14/h1-9,20H,10-13H2/p+1