[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(5-chloro-2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(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(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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