4-chloranyl-N-(4-cyclopentyloxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-cyclopentyloxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(cyclopentoxy)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-(4-cyclopentyloxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-cyclopentyloxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(cyclopentoxy)phenyl]-3-nitro-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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