(2Z)-2-[[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]methoxyimino]ethanoic acid

Systemtic Name: (2Z)-2-[[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]methoxyimino]ethanoic acid Openeye Name: (2Z)-2-[[2-(2,6-dichloro-3-methyl-anilino)phenyl]methoxyimino]acetic acid CAS Name: (2Z)-2-[[2-(2,6-dichloro-3-methylanilino)phenyl]methoxyimino]acetic acid IUPAC Name: (2Z)-2-[[2-(2,6-dichloro-3-methylanilino)phenyl]methoxyimino]acetic acid Traditional Name: (2Z)-2-[2-(2,6-dichloro-3-methyl-anilino)benzyl]oximinoacetic acid Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2CON=CC(=O)O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2CO/N=C\C(=O)O)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-10-6-7-12(17)16(15(10)18)20-13-5-3-2-4-11(13)9-23-19-8-14(21)22/h2-8,20H,9H2,1H3,(H,21,22)/b19-8-