2-(aminocarbonylamino)-2-(3-chlorophenyl)ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-(3-chlorophenyl)ethanoic acid Openeye Name: 2-(3-chlorophenyl)-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-(3-chlorophenyl)acetic acid IUPAC Name: 2-(carbamoylamino)-2-(3-chlorophenyl)acetic acid Traditional Name: 2-(3-chlorophenyl)-2-ureido-acetic acid Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C(=O)O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C(=O)O)NC(=O)N

InChI

InChI=1S/C9H9ClN2O3/c10-6-3-1-2-5(4-6)7(8(13)14)12-9(11)15/h1-4,7H,(H,13,14)(H3,11,12,15)