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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-chlorophenoxy)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)Cl

InChI

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