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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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