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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C15H13Cl3N2O2 MolecularWeight: 359.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O2/c1-8-4-10(2-3-11(8)16)22-7-14(21)20-9-5-12(17)15(19)13(18)6-9/h2-6H,7,19H2,1H3,(H,20,21)