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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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