4-(2-chloranyl-4-nitro-phenoxy)-N-cyclopentyl-benzamide

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N-cyclopentyl-benzamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N-cyclopentyl-benzamide CAS Name: 4-(2-chloro-4-nitrophenoxy)-N-cyclopentylbenzamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N-cyclopentylbenzamide Traditional Name: 4-(2-chloro-4-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=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4/c19-16-11-14(21(23)24)7-10-17(16)25-15-8-5-12(6-9-15)18(22)20-13-3-1-2-4-13/h5-11,13H,1-4H2,(H,20,22)