4-chloranyl-N-(3-cyclohexyloxypropyl)-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-cyclohexyloxypropyl)-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-(cyclohexoxy)propyl]-2-nitro-benzamide CAS Name: 4-chloro-N-(3-cyclohexyloxypropyl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(3-cyclohexyloxypropyl)-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-(cyclohexoxy)propyl]-2-nitro-benzamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H21ClN2O4/c17-12-7-8-14(15(11-12)19(21)22)16(20)18-9-4-10-23-13-5-2-1-3-6-13/h7-8,11,13H,1-6,9-10H2,(H,18,20)