2-[2,3-bis(chloranyl)phenoxy]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,3-dichlorophenoxy)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-benzhydryl-2-(2,3-dichlorophenoxy)acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO2/c22-17-12-7-13-18(20(17)23)26-14-19(25)24-21(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,21H,14H2,(H,24,25)