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

Systemtic Name: 3-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(2-cyanophenyl)benzamide Openeye Name: N-(2-cyanophenyl)-3-[(2,4-dichlorophenoxy)methyl]benzamide CAS Name: N-(2-cyanophenyl)-3-[(2,4-dichlorophenoxy)methyl]benzamide IUPAC Name: N-(2-cyanophenyl)-3-[(2,4-dichlorophenoxy)methyl]benzamide Traditional Name: N-(2-cyanophenyl)-3-[(2,4-dichlorophenoxy)methyl]benzamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O2/c22-17-8-9-20(18(23)11-17)27-13-14-4-3-6-15(10-14)21(26)25-19-7-2-1-5-16(19)12-24/h1-11H,13H2,(H,25,26)