N-(3-azanyl-4-methyl-phenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(3-amino-4-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=C(C=C1)NC(=O)COC2=CC(=CC(=C2)Cl)Cl)N

Isomeric SMILES

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

InChI

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