N-(3-chloranyl-2-methyl-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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