[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]prop-2-enoate

Systemtic Name: [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]prop-2-enoate Openeye Name: [2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl] 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-propenoic acid [2-(4-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methylanilino)-2-oxoethyl] 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxyphenyl]acrylic acid [2-(4-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C25H20Cl3NO4 MolecularWeight: 504.7896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl3NO4/c1-16-13-18(26)8-11-23(16)29-24(30)15-33-25(31)12-7-17-5-9-19(10-6-17)32-14-20-21(27)3-2-4-22(20)28/h2-13H,14-15H2,1H3,(H,29,30)