2-[(2,4-dichlorophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,4-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,4-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,4-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,4-dichloroanilino)-N-mesityl-acetamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N2O/c1-10-6-11(2)17(12(3)7-10)21-16(22)9-20-15-5-4-13(18)8-14(15)19/h4-8,20H,9H2,1-3H3,(H,21,22)