N-(2-azanyl-6-methyl-phenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-9-3-2-4-13(18)15(9)19-14(20)8-21-12-6-10(16)5-11(17)7-12/h2-7H,8,18H2,1H3,(H,19,20)