2-[4-[(3-chlorophenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(3-chlorophenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(3-chlorophenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(3-chloroanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(3-chlorophenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3-chlorophenyl)carbamoyl]phenoxy]acetate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c16-11-2-1-3-12(8-11)17-15(20)10-4-6-13(7-5-10)21-9-14(18)19/h1-8H,9H2,(H,17,20)(H,18,19)/p-1