4-[[2,3-bis(chloranyl)phenoxy]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2,3-bis(chloranyl)phenoxy]methyl]-N-phenyl-benzamide Openeye Name: 4-[(2,3-dichlorophenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(2,3-dichlorophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2,3-dichlorophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(2,3-dichlorophenoxy)methyl]-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=C(C=C2)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C(=CC=C3)Cl)Cl

InChI

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