ethyl 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-(pyridin-4-ylmethyl)amino]benzoate

Systemtic Name: ethyl 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-(pyridin-4-ylmethyl)amino]benzoate Openeye Name: ethyl 4-[[2-(2,4-dichlorophenoxy)acetyl]-(4-pyridylmethyl)amino]benzoate CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]-(pyridin-4-ylmethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,4-dichlorophenoxy)acetyl]-(pyridin-4-ylmethyl)amino]benzoate Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]-(4-pyridylmethyl)amino]benzoic acid ethyl ester Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O4/c1-2-30-23(29)17-3-6-19(7-4-17)27(14-16-9-11-26-12-10-16)22(28)15-31-21-8-5-18(24)13-20(21)25/h3-13H,2,14-15H2,1H3