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

Systemtic Name: 4-tert-butyl-N-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(2-chloro-4-cyano-phenoxy)acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(2-chloro-4-cyanophenoxy)acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(2-chloro-4-cyano-phenoxy)acetyl]benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-20(2,3)15-7-5-14(6-8-15)19(25)23-18(24)12-26-17-9-4-13(11-22)10-16(17)21/h4-10H,12H2,1-3H3,(H,23,24,25)