N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]benzamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]benzamide Openeye Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]benzamide CAS Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]benzamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]benzamide Traditional Name: N-[4-(2,4-dichlorobenzyl)oxyphenyl]benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

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