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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-9-3-4-10(2)14(5-9)22-8-15(21)20-11-6-12(17)16(19)13(18)7-11/h3-7H,8,19H2,1-2H3,(H,20,21)