[(3-chlorophenyl)-(methylcarbamoyl)amino] ethanoate

Systemtic Name: [(3-chlorophenyl)-(methylcarbamoyl)amino] ethanoate Openeye Name: [3-chloro-N-(methylcarbamoyl)anilino] acetate CAS Name: acetic acid [3-chloro-N-(methylcarbamoyl)anilino] ester IUPAC Name: [3-chloro-N-(methylcarbamoyl)anilino] acetate Traditional Name: acetic acid [3-chloro-N-(methylcarbamoyl)anilino] ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-7(14)16-13(10(15)12-2)9-5-3-4-8(11)6-9/h3-6H,1-2H3,(H,12,15)