2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(2-chloro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(5-chloro-2-methyl-anilino)acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-10-3-4-11(17)7-14(10)19-9-16(21)20-15-8-12(24(2,22)23)5-6-13(15)18/h3-8,19H,9H2,1-2H3,(H,20,21)