N-(2-chloranyl-4-methyl-phenyl)-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-10-6-7-15(13(18)8-10)20-16(21)9-19-14-5-3-4-12(17)11(14)2/h3-8,19H,9H2,1-2H3,(H,20,21)