N-[2,6-bis(chloranyl)phenyl]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-methylanilino)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-methylanilino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-methylanilino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(o-toluidino)acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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