[4-[[2-(2-chloranylphenoxy)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-(2-chloranylphenoxy)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(2-chlorophenoxy)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl] ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO4/c1-14(24)26-16-12-10-15(11-13-16)21(25)23-18-7-3-5-9-20(18)27-19-8-4-2-6-17(19)22/h2-13H,1H3,(H,23,25)