4-[[2,6-bis(chloranyl)phenyl]amino]-3-methyl-phenol ethanoate

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]amino]-3-methyl-phenol ethanoate Openeye Name: 4-(2,6-dichloroanilino)-3-methyl-phenol acetate CAS Name: 4-(2,6-dichloroanilino)-3-methylphenol acetate IUPAC Name: 4-(2,6-dichloroanilino)-3-methylphenol acetate Traditional Name: 4-(2,6-dichloroanilino)-3-methyl-phenol acetate Formula: C15H14Cl2NO3- MolecularWeight: 327.18256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=C(C=CC=C2Cl)Cl.CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=C(C=CC=C2Cl)Cl.CC(=O)[O-]

InChI

InChI=1S/C13H11Cl2NO.C2H4O2/c1-8-7-9(17)5-6-12(8)16-13-10(14)3-2-4-11(13)15;1-2(3)4/h2-7,16-17H,1H3;1H3,(H,3,4)/p-1