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

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN3O5/c21-16-11-14(24(27)28)9-10-18(16)29-12-19(25)23-17-8-4-3-7-15(17)20(26)22-13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6,12H2,(H,22,26)(H,23,25)