3-chloranyl-5-ethoxy-N-(4-fluoranyl-3-nitro-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(4-fluoranyl-3-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(4-fluoro-3-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(4-fluoro-3-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(4-fluoro-3-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(4-fluoro-3-nitro-phenyl)-4-propoxy-benzamide Formula: C18H18ClFN2O5 MolecularWeight: 396.797323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H18ClFN2O5/c1-3-7-27-17-13(19)8-11(9-16(17)26-4-2)18(23)21-12-5-6-14(20)15(10-12)22(24)25/h5-6,8-10H,3-4,7H2,1-2H3,(H,21,23)