[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c18-13-5-7-14(8-6-13)23-11-17(22)24-10-16(21)20-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,20,21)