2-[2,5-bis(chloranyl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2,5-dichlorophenoxy)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)NC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

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