N-(5-chloranyl-2-phenoxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(5-chloro-2-phenoxy-phenyl)benzamide Formula: C26H19Cl2NO3 MolecularWeight: 464.33996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H19Cl2NO3/c27-20-12-15-25(32-22-7-2-1-3-8-22)24(16-20)29-26(30)18-10-13-21(14-11-18)31-17-19-6-4-5-9-23(19)28/h1-16H,17H2,(H,29,30)