2-[4-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-[(2-chloroanilino)-oxomethyl]phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]phenyl]acetate Formula: C22H17ClNO4- MolecularWeight: 394.82768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-])Cl

InChI

InChI=1S/C22H18ClNO4/c23-19-3-1-2-4-20(19)24-22(27)17-9-11-18(12-10-17)28-14-16-7-5-15(6-8-16)13-21(25)26/h1-12H,13-14H2,(H,24,27)(H,25,26)/p-1