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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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