2-(2-chloranylphenoxy)ethyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid 2-(2-chlorophenoxy)ethyl ester Formula: C17H14Cl3NO4 MolecularWeight: 402.65636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO4/c18-12-6-5-11(9-14(12)20)17(23)21-10-16(22)25-8-7-24-15-4-2-1-3-13(15)19/h1-6,9H,7-8,10H2,(H,21,23)