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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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