[4-(phenylcarbamoyl)phenyl]methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC(=CC=C3)Cl

InChI

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