2-[[(4-acetamidophenyl)amino]methyl]-4,6-bis(chloranyl)phenolate

Systemtic Name: 2-[[(4-acetamidophenyl)amino]methyl]-4,6-bis(chloranyl)phenolate Openeye Name: 2-[(4-acetamidoanilino)methyl]-4,6-dichloro-phenolate CAS Name: 2-[(4-acetamidoanilino)methyl]-4,6-dichlorophenolate IUPAC Name: 2-[(4-acetamidoanilino)methyl]-4,6-dichlorophenolate Traditional Name: 2-[(4-acetamidoanilino)methyl]-4,6-dichloro-phenolate Formula: C15H13Cl2N2O2- MolecularWeight: 324.18192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=CC(=CC(=C2[O-])Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=CC(=CC(=C2[O-])Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-9(20)19-13-4-2-12(3-5-13)18-8-10-6-11(16)7-14(17)15(10)21/h2-7,18,21H,8H2,1H3,(H,19,20)/p-1