2-(4-chlorophenyl)-2-[[ethanoyl(methyl)carbamoyl]amino]ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[[ethanoyl(methyl)carbamoyl]amino]ethanoic acid Openeye Name: 2-[[acetyl(methyl)carbamoyl]amino]-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[[acetyl(methyl)amino]-oxomethyl]amino]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[[acetyl(methyl)carbamoyl]amino]-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[[acetyl(methyl)carbamoyl]amino]-2-(4-chlorophenyl)acetic acid Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O4/c1-7(16)15(2)12(19)14-10(11(17)18)8-3-5-9(13)6-4-8/h3-6,10H,1-2H3,(H,14,19)(H,17,18)