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

Systemtic Name: 4-chloranyl-N-(3-cyclopentyloxyphenyl)-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-(cyclopentoxy)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-(3-cyclopentyloxyphenyl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(3-cyclopentyloxyphenyl)-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-(cyclopentoxy)phenyl]-2-nitro-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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