3-(2-chloranyl-6-nitro-phenoxy)-N-cyclopentyl-benzamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenoxy)-N-cyclopentyl-benzamide Openeye Name: 3-(2-chloro-6-nitro-phenoxy)-N-cyclopentyl-benzamide CAS Name: 3-(2-chloro-6-nitrophenoxy)-N-cyclopentylbenzamide IUPAC Name: 3-(2-chloro-6-nitrophenoxy)-N-cyclopentylbenzamide Traditional Name: 3-(2-chloro-6-nitro-phenoxy)-N-cyclopentyl-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c19-15-9-4-10-16(21(23)24)17(15)25-14-8-3-5-12(11-14)18(22)20-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7H2,(H,20,22)