2-(4-aminophenyl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-9-2-7-12(16)15(14(9)17)19-13(20)8-10-3-5-11(18)6-4-10/h2-7H,8,18H2,1H3,(H,19,20)