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

Systemtic Name: N-(2-cyanophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-(2-cyanophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-(2-cyanophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-(2-cyanophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(2-cyanophenyl)-3-(3,4-dichlorobenzyl)oxy-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)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

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