[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

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