4-[(4-chloranylphenoxy)methyl]-N-(2-chlorophenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(2-chlorophenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(2-chlorophenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(2-chlorophenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(2-chlorophenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(2-chlorophenyl)benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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