N-[2,6-bis(chloranyl)-4-nitro-phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: 5-(cyclopentoxy)-N-(2,6-dichloro-4-nitro-phenyl)-2-fluoro-4-methoxy-benzamide CAS Name: 5-cyclopentyloxy-N-(2,6-dichloro-4-nitrophenyl)-2-fluoro-4-methoxybenzamide IUPAC Name: 5-cyclopentyloxy-N-(2,6-dichloro-4-nitrophenyl)-2-fluoro-4-methoxybenzamide Traditional Name: 5-(cyclopentoxy)-N-(2,6-dichloro-4-nitro-phenyl)-2-fluoro-4-methoxy-benzamide Formula: C19H17Cl2FN2O5 MolecularWeight: 443.253083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC3CCCC3

InChI

InChI=1S/C19H17Cl2FN2O5/c1-28-16-9-15(22)12(8-17(16)29-11-4-2-3-5-11)19(25)23-18-13(20)6-10(24(26)27)7-14(18)21/h6-9,11H,2-5H2,1H3,(H,23,25)