N-[2,6-bis(chloranyl)phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(2,6-dichlorophenyl)benzamide CAS Name: N-(2,6-dichlorophenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(2,6-dichlorophenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(2,6-dichlorophenyl)benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H15Cl2NO2/c21-16-10-6-11-17(22)19(16)23-20(24)15-9-4-5-12-18(15)25-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,23,24)