[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(5-chloro-2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl] ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-10(19)22-14-6-4-3-5-12(14)16(20)18-13-9-11(17)7-8-15(13)21-2/h3-9H,1-2H3,(H,18,20)