N-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]benzamide

Systemtic Name: N-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]benzamide Openeye Name: N-[2-(2-chloro-4-cyano-phenoxy)acetyl]benzamide CAS Name: N-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]benzamide IUPAC Name: N-[2-(2-chloro-4-cyanophenoxy)acetyl]benzamide Traditional Name: N-[2-(2-chloro-4-cyano-phenoxy)acetyl]benzamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-13-8-11(9-18)6-7-14(13)22-10-15(20)19-16(21)12-4-2-1-3-5-12/h1-8H,10H2,(H,19,20,21)