[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(2-chlorophenyl)methyl]azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(2-chlorophenyl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-(2-oxo-2-ureido-ethyl)ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]-[(2-chlorophenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-(2-keto-2-ureido-ethyl)ammonium Formula: C10H13ClN3O2+ MolecularWeight: 242.68212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CC(=O)NC(=O)N)Cl

InChI

InChI=1S/C10H12ClN3O2/c11-8-4-2-1-3-7(8)5-13-6-9(15)14-10(12)16/h1-4,13H,5-6H2,(H3,12,14,15,16)/p+1