N-(3-chloranyl-4-methyl-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c1-10-5-6-12(8-14(10)17)18-15(19)9-20-13-4-2-3-11(16)7-13/h2-8H,9H2,1H3,(H,18,19)