(3,4-dichlorophenyl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO4/c23-19-11-6-15(12-20(19)24)14-28-21(26)13-25-22(27)16-7-9-18(10-8-16)29-17-4-2-1-3-5-17/h1-12H,13-14H2,(H,25,27)