ethyl 4-[[2,6-bis(chloranyl)phenyl]methyl-pyridin-3-ylcarbonyl-amino]benzoate

Systemtic Name: ethyl 4-[[2,6-bis(chloranyl)phenyl]methyl-pyridin-3-ylcarbonyl-amino]benzoate Openeye Name: ethyl 4-[(2,6-dichlorophenyl)methyl-(pyridine-3-carbonyl)amino]benzoate CAS Name: 4-[(2,6-dichlorophenyl)methyl-[oxo(3-pyridinyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2,6-dichlorophenyl)methyl-(pyridine-3-carbonyl)amino]benzoate Traditional Name: 4-[(2,6-dichlorobenzyl)-nicotinoyl-amino]benzoic acid ethyl ester Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H18Cl2N2O3/c1-2-29-22(28)15-8-10-17(11-9-15)26(21(27)16-5-4-12-25-13-16)14-18-19(23)6-3-7-20(18)24/h3-13H,2,14H2,1H3