(phenylmethyl) 2-[(2-aminocarbonyl-5-chloranyl-phenyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-aminocarbonyl-5-chloranyl-phenyl)amino]ethanoate Openeye Name: benzyl 2-(2-carbamoyl-5-chloro-anilino)acetate CAS Name: 2-(2-carbamoyl-5-chloroanilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-carbamoyl-5-chloroanilino)acetate Traditional Name: 2-(2-carbamoyl-5-chloro-anilino)acetic acid benzyl ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N

InChI

InChI=1S/C16H15ClN2O3/c17-12-6-7-13(16(18)21)14(8-12)19-9-15(20)22-10-11-4-2-1-3-5-11/h1-8,19H,9-10H2,(H2,18,21)