N-(3,4-dichlorophenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3/c21-18-10-9-14(11-19(18)22)23-20(24)13-25-16-7-4-8-17(12-16)26-15-5-2-1-3-6-15/h1-12H,13H2,(H,23,24)