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

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]acetate CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]acetate IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetate Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]acetate Formula: C14H10Cl2NO2- MolecularWeight: 295.1407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)/p-1