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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-(2-chlorobenzyl)oxy-benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-19-7-3-1-5-16(19)13-24-21(25)15-9-11-18(12-10-15)26-14-17-6-2-4-8-20(17)23/h1-12H,13-14H2,(H,24,25)