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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(2,4-dichlorophenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(2,4-dichlorophenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(2,4-dichlorophenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(2,4-dichlorophenyl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2,4-dichlorobenzyl)benzamide Formula: C21H16Cl3NO2 MolecularWeight: 420.71624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C21H16Cl3NO2/c22-17-8-5-15(20(24)11-17)12-25-21(26)14-6-9-18(10-7-14)27-13-16-3-1-2-4-19(16)23/h1-11H,12-13H2,(H,25,26)