3-[4-[(4-chlorophenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: 3-[4-[(4-chlorophenyl)carbamoyl]phenoxy]propanoate Openeye Name: 3-[4-[(4-chlorophenyl)carbamoyl]phenoxy]propanoate CAS Name: 3-[4-[(4-chloroanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[4-[(4-chlorophenyl)carbamoyl]phenoxy]propanoate Traditional Name: 3-[4-[(4-chlorophenyl)carbamoyl]phenoxy]propionate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OCCC(=O)[O-]

InChI

InChI=1S/C16H14ClNO4/c17-12-3-5-13(6-4-12)18-16(21)11-1-7-14(8-2-11)22-10-9-15(19)20/h1-8H,9-10H2,(H,18,21)(H,19,20)/p-1