N-(4-chloranyl-3-nitro-phenyl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-cyclopentyloxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(cyclopentoxy)benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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