[2-[(2-acetyloxy-3-chloranyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-acetyloxy-3-chloranyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-acetoxy-3-chloro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(2-acetyloxy-3-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-acetyloxy-3-chlorophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-acetoxy-3-chloro-phenyl)carbamoyl]phenyl] ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO5/c1-10(20)23-15-9-4-3-6-12(15)17(22)19-14-8-5-7-13(18)16(14)24-11(2)21/h3-9H,1-2H3,(H,19,22)