ethyl 2-[[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]methyl]-3-chloranyl-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-[[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]methyl]-3-chloranyl-3-oxidanylidene-propanoate Openeye Name: ethyl 3-chloro-2-[[4-[(3,5-dichloropyridine-4-carbonyl)amino]phenyl]methyl]-3-oxo-propanoate CAS Name: 3-chloro-2-[[4-[[(3,5-dichloro-4-pyridinyl)-oxomethyl]amino]phenyl]methyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-chloro-2-[[4-[(3,5-dichloropyridine-4-carbonyl)amino]phenyl]methyl]-3-oxopropanoate Traditional Name: 3-chloro-2-[4-[(3,5-dichloroisonicotinoyl)amino]benzyl]-3-keto-propionic acid ethyl ester Formula: C18H15Cl3N2O4 MolecularWeight: 429.6817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)NC(=O)C2=C(C=NC=C2Cl)Cl)C(=O)Cl

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)NC(=O)C2=C(C=NC=C2Cl)Cl)C(=O)Cl

InChI

InChI=1S/C18H15Cl3N2O4/c1-2-27-18(26)12(16(21)24)7-10-3-5-11(6-4-10)23-17(25)15-13(19)8-22-9-14(15)20/h3-6,8-9,12H,2,7H2,1H3,(H,23,25)