N-[2,3-bis(chloranyl)phenyl]-2-(3-chlorophenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-chlorophenyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-2-(3-chlorophenyl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(3-chlorophenyl)-N-(2,3-dichlorophenyl)-2-phenylmethoxyacetamide IUPAC Name: 2-(3-chlorophenyl)-N-(2,3-dichlorophenyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-2-(3-chlorophenyl)-N-(2,3-dichlorophenyl)acetamide Formula: C21H16Cl3NO2 MolecularWeight: 420.71624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C2=CC(=CC=C2)Cl)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(C2=CC(=CC=C2)Cl)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl3NO2/c22-16-9-4-8-15(12-16)20(27-13-14-6-2-1-3-7-14)21(26)25-18-11-5-10-17(23)19(18)24/h1-12,20H,13H2,(H,25,26)