N-(5-chloranyl-2-methoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-20-14-6-5-11(17)8-13(14)18-15(19)9-21-12-4-2-3-10(16)7-12/h2-8H,9H2,1H3,(H,18,19)