2-[[2,6-bis(chloranyl)phenyl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(2,6-dichlorophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(2,6-dichlorobenzyl)oxy-N-phenyl-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=CC=C2OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=C(C=CC=C3Cl)Cl

InChI

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