[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO4/c17-10-4-1-2-7-13(10)23-9-15(22)24-8-14(21)20-16-11(18)5-3-6-12(16)19/h1-7H,8-9H2,(H,20,21)