ethyl 2-[[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]methyl]-3-[(2,6-dimethoxyphenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-[[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]methyl]-3-[(2,6-dimethoxyphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 2-[[4-[(3,5-dichloropyridine-4-carbonyl)amino]phenyl]methyl]-3-(2,6-dimethoxyanilino)-3-oxo-propanoate CAS Name: 2-[[4-[[(3,5-dichloro-4-pyridinyl)-oxomethyl]amino]phenyl]methyl]-3-(2,6-dimethoxyanilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(3,5-dichloropyridine-4-carbonyl)amino]phenyl]methyl]-3-(2,6-dimethoxyanilino)-3-oxopropanoate Traditional Name: 2-[4-[(3,5-dichloroisonicotinoyl)amino]benzyl]-3-(2,6-dimethoxyanilino)-3-keto-propionic acid ethyl ester Formula: C26H25Cl2N3O6 MolecularWeight: 546.3992

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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)NC3=C(C=CC=C3OC)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)NC(=O)C2=C(C=NC=C2Cl)Cl)C(=O)NC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H25Cl2N3O6/c1-4-37-26(34)17(24(32)31-23-20(35-2)6-5-7-21(23)36-3)12-15-8-10-16(11-9-15)30-25(33)22-18(27)13-29-14-19(22)28/h5-11,13-14,17H,4,12H2,1-3H3,(H,30,33)(H,31,32)