[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(3,5-dichloroanilino)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-(3,5-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dichloroanilino)-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-(3,5-dichloroanilino)-2-keto-ethyl] ester Formula: C17H14Cl3NO4 MolecularWeight: 402.65636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO4/c1-10-4-11(18)2-3-15(10)24-9-17(23)25-8-16(22)21-14-6-12(19)5-13(20)7-14/h2-7H,8-9H2,1H3,(H,21,22)