N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-ethylbutanoylamino)benzamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O2/c1-3-12(4-2)18(24)22-14-7-5-13(6-8-14)19(25)23-15-9-10-17(21)16(20)11-15/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)