3-[(4-chlorophenyl)-(methylcarbamoyl)amino]propanoic acid

Systemtic Name: 3-[(4-chlorophenyl)-(methylcarbamoyl)amino]propanoic acid Openeye Name: 3-[4-chloro-N-(methylcarbamoyl)anilino]propanoic acid CAS Name: 3-[4-chloro-N-(methylcarbamoyl)anilino]propanoic acid IUPAC Name: 3-[4-chloro-N-(methylcarbamoyl)anilino]propanoic acid Traditional Name: 3-[4-chloro-N-(methylcarbamoyl)anilino]propionic acid Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CCC(=O)O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)N(CCC(=O)O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O3/c1-13-11(17)14(7-6-10(15)16)9-4-2-8(12)3-5-9/h2-5H,6-7H2,1H3,(H,13,17)(H,15,16)