2-(4-chloranyl-2-nitro-phenoxy)-N-[cyclopentyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[cyclopentyl(phenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[cyclopentyl(phenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[cyclopentyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[cyclopentyl(phenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[cyclopentyl(phenyl)methyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c21-16-10-11-18(17(12-16)23(25)26)27-13-19(24)22-20(15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,10-12,15,20H,4-5,8-9,13H2,(H,22,24)