3-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-3-24(4-2)20(26)15-6-5-7-16(11-15)23-19(25)13-27-18-9-8-14(12-22)10-17(18)21/h5-11H,3-4,13H2,1-2H3,(H,23,25)