3-chloranyl-N-(2-chloranyl-4-fluoranyl-phenyl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-chloranyl-4-fluoranyl-phenyl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(2-chloro-4-fluoro-phenyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(2-chloro-4-fluorophenyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(2-chloro-4-fluorophenyl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(2-chloro-4-fluoro-phenyl)-5-ethoxy-4-propoxy-benzamide Formula: C18H18Cl2FNO3 MolecularWeight: 386.244823

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)F)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)F)Cl)OCC

InChI

InChI=1S/C18H18Cl2FNO3/c1-3-7-25-17-14(20)8-11(9-16(17)24-4-2)18(23)22-15-6-5-12(21)10-13(15)19/h5-6,8-10H,3-4,7H2,1-2H3,(H,22,23)