2-[(3,4-dichlorophenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl

InChI

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