4-[(2-chloranyl-4-cyano-phenoxy)methyl]benzamide

Systemtic Name: 4-[(2-chloranyl-4-cyano-phenoxy)methyl]benzamide Openeye Name: 4-[(2-chloro-4-cyano-phenoxy)methyl]benzamide CAS Name: 4-[(2-chloro-4-cyanophenoxy)methyl]benzamide IUPAC Name: 4-[(2-chloro-4-cyanophenoxy)methyl]benzamide Traditional Name: 4-[(2-chloro-4-cyano-phenoxy)methyl]benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)C(=O)N

InChI

InChI=1S/C15H11ClN2O2/c16-13-7-11(8-17)3-6-14(13)20-9-10-1-4-12(5-2-10)15(18)19/h1-7H,9H2,(H2,18,19)