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

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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