(4-acetamidophenyl) 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate

Systemtic Name: (4-acetamidophenyl) 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate Openeye Name: (4-acetamidophenyl) 2-(2,6-dichloro-3-methyl-anilino)benzoate CAS Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2,6-dichloro-3-methylanilino)benzoate Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)benzoic acid (4-acetamidophenyl) ester Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-13-7-12-18(23)21(20(13)24)26-19-6-4-3-5-17(19)22(28)29-16-10-8-15(9-11-16)25-14(2)27/h3-12,26H,1-2H3,(H,25,27)