N-[2,3-bis(chloranyl)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,3-dichlorophenyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2,3-dichlorophenyl)benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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