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

Systemtic Name: (3-chlorophenyl)methyl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (3-chlorobenzyl) ester Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO3/c17-11-3-1-2-10(6-11)9-23-15(21)8-20-16(22)13-5-4-12(18)7-14(13)19/h1-7H,8-9H2,(H,20,22)