[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-12-2-7-15(20)16(8-12)24-11-18(23)25-10-17(22)21-9-13-3-5-14(19)6-4-13/h2-8H,9-11H2,1H3,(H,21,22)