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

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

Systemtic Name:[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
Openeye Name:[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-formylphenoxy)acetate
CAS Name:2-(2-formylphenoxy)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-formylphenoxy)acetate
Traditional Name:2-(2-formylphenoxy)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester
Formula: C18H16ClNO5
MolecularWeight: 361.77634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16ClNO5/c19-15-7-5-13(6-8-15)9-20-17(22)11-25-18(23)12-24-16-4-2-1-3-14(16)10-21/h1-8,10H,9,11-12H2,(H,20,22)


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