methyl 2-[(4-aminocarbonyl-3-chloranyl-phenyl)amino]ethanoate

Systemtic Name: methyl 2-[(4-aminocarbonyl-3-chloranyl-phenyl)amino]ethanoate Openeye Name: methyl 2-(4-carbamoyl-3-chloro-anilino)acetate CAS Name: 2-(4-carbamoyl-3-chloroanilino)acetic acid methyl ester IUPAC Name: methyl 2-(4-carbamoyl-3-chloroanilino)acetate Traditional Name: 2-(4-carbamoyl-3-chloro-anilino)acetic acid methyl ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC(=C(C=C1)C(=O)N)Cl

Isomeric SMILES

COC(=O)CNC1=CC(=C(C=C1)C(=O)N)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-16-9(14)5-13-6-2-3-7(10(12)15)8(11)4-6/h2-4,13H,5H2,1H3,(H2,12,15)