[4-(4-chloranylphenoxy)carbonylphenyl]methyl 3-acetamidobenzoate

Systemtic Name: [4-(4-chloranylphenoxy)carbonylphenyl]methyl 3-acetamidobenzoate Openeye Name: [4-(4-chlorophenoxy)carbonylphenyl]methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [4-[(4-chlorophenoxy)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-(4-chlorophenoxy)carbonylphenyl]methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [4-(4-chlorophenoxy)carbonylbenzyl] ester Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO5/c1-15(26)25-20-4-2-3-18(13-20)22(27)29-14-16-5-7-17(8-6-16)23(28)30-21-11-9-19(24)10-12-21/h2-13H,14H2,1H3,(H,25,26)