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

Systemtic Name: 4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-22(2)18(24)13-4-6-14(7-5-13)21-17(23)11-25-16-8-3-12(10-20)9-15(16)19/h3-9H,11H2,1-2H3,(H,21,23)