N-(2,4-dichlorophenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2,4-dichlorophenyl)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-14-6-11-19(18(22)12-14)24-20(25)13-26-17-9-7-16(8-10-17)23-15-4-2-1-3-5-15/h1-12,23H,13H2,(H,24,25)