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

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-17-11-14(12-23)9-10-19(17)28-13-20(26)25-18-8-4-3-7-16(18)21(27)24-15-5-1-2-6-15/h3-4,7-11,15H,1-2,5-6,13H2,(H,24,27)(H,25,26)