(E)-2-azanyl-2-(4-chlorophenyl)-4-(5-fluoranyl-2-oxidanyl-phenyl)-3-methyl-but-3-enamide

Systemtic Name: (E)-2-azanyl-2-(4-chlorophenyl)-4-(5-fluoranyl-2-oxidanyl-phenyl)-3-methyl-but-3-enamide Openeye Name: (E)-2-amino-2-(4-chlorophenyl)-4-(5-fluoro-2-hydroxy-phenyl)-3-methyl-but-3-enamide CAS Name: (E)-2-amino-2-(4-chlorophenyl)-4-(5-fluoro-2-hydroxyphenyl)-3-methyl-3-butenamide IUPAC Name: (E)-2-amino-2-(4-chlorophenyl)-4-(5-fluoro-2-hydroxyphenyl)-3-methylbut-3-enamide Traditional Name: (E)-2-amino-2-(4-chlorophenyl)-4-(5-fluoro-2-hydroxy-phenyl)-3-methyl-but-3-enamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)F)O)C(C2=CC=C(C=C2)Cl)(C(=O)N)N

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)F)O)/C(C2=CC=C(C=C2)Cl)(C(=O)N)N

InChI

InChI=1S/C17H16ClFN2O2/c1-10(8-11-9-14(19)6-7-15(11)22)17(21,16(20)23)12-2-4-13(18)5-3-12/h2-9,22H,21H2,1H3,(H2,20,23)/b10-8+