methyl 2-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methyl]-3-[[2-chloranyl-5-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 2-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methyl]-3-[[2-chloranyl-5-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-chloro-5-(2-ethoxy-2-oxo-ethyl)anilino]-2-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methyl]-3-oxo-propanoate CAS Name: 3-[2-chloro-5-(2-ethoxy-2-oxoethyl)anilino]-2-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-chloro-5-(2-ethoxy-2-oxoethyl)anilino]-2-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methyl]-3-oxopropanoate Traditional Name: 3-[2-chloro-5-(2-ethoxy-2-keto-ethyl)anilino]-2-[4-(2,6-dichlorobenzyl)oxybenzyl]-3-keto-propionic acid methyl ester Formula: C28H26Cl3NO6 MolecularWeight: 578.86814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1)Cl)NC(=O)C(CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)OC

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1)Cl)NC(=O)C(CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)OC

InChI

InChI=1S/C28H26Cl3NO6/c1-3-37-26(33)15-18-9-12-24(31)25(14-18)32-27(34)20(28(35)36-2)13-17-7-10-19(11-8-17)38-16-21-22(29)5-4-6-23(21)30/h4-12,14,20H,3,13,15-16H2,1-2H3,(H,32,34)