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

Systemtic Name: [2-[(4-aminocarbonyl-3-chloranyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-carbamoyl-3-chloro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(4-carbamoyl-3-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-carbamoyl-3-chlorophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-carbamoyl-3-chloro-phenyl)carbamoyl]phenyl] ester Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-9(20)23-14-5-3-2-4-12(14)16(22)19-10-6-7-11(15(18)21)13(17)8-10/h2-8H,1H3,(H2,18,21)(H,19,22)