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

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-13-4-3-5-17(14(13)2)24-12-19(23)25-11-18(22)21-10-15-6-8-16(20)9-7-15/h3-9H,10-12H2,1-2H3,(H,21,22)