(3,4-dichlorophenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c17-12-6-5-10(7-13(12)18)8-23-15(20)9-22-14-4-2-1-3-11(14)16(19)21/h1-7H,8-9H2,(H2,19,21)