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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium
Openeye Name:(4-chlorophenyl)methyl-(2-oxo-2-ureido-ethyl)ammonium
CAS Name:[2-(carbamoylamino)-2-oxoethyl]-[(4-chlorophenyl)methyl]ammonium
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl]-[(4-chlorophenyl)methyl]azanium
Traditional Name:(4-chlorobenzyl)-(2-keto-2-ureido-ethyl)ammonium
Formula: C10H13ClN3O2+
MolecularWeight: 242.68212
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CC(=O)NC(=O)N)Cl


Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CC(=O)NC(=O)N)Cl


InChI

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


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