N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-26-20-10-8-16(22)12-18(20)24-21(25)13-27-19-9-7-15(11-17(19)23)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,25)