[2-[5-chloranyl-2-[ethanoyl(methyl)amino]phenyl]carbonylphenyl] ethanoate

Systemtic Name: [2-[5-chloranyl-2-[ethanoyl(methyl)amino]phenyl]carbonylphenyl] ethanoate Openeye Name: [2-[2-[acetyl(methyl)amino]-5-chloro-benzoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-[acetyl(methyl)amino]-5-chlorophenyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-[acetyl(methyl)amino]-5-chlorobenzoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-[acetyl(methyl)amino]-5-chloro-benzoyl]phenyl] ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C18H16ClNO4/c1-11(21)20(3)16-9-8-13(19)10-15(16)18(23)14-6-4-5-7-17(14)24-12(2)22/h4-10H,1-3H3