2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-fluoro-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-fluoroanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-fluoroanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-fluoro-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H20ClFN2O3 MolecularWeight: 366.814403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)F)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)F)Cl)OCC

InChI

InChI=1S/C18H20ClFN2O3/c1-3-24-16-8-6-13(10-17(16)25-4-2)22-18(23)11-21-15-7-5-12(20)9-14(15)19/h5-10,21H,3-4,11H2,1-2H3,(H,22,23)