3-[(2-azanyl-4-chloranyl-phenoxy)methyl]-4-fluoranyl-benzamide

Systemtic Name: 3-[(2-azanyl-4-chloranyl-phenoxy)methyl]-4-fluoranyl-benzamide Openeye Name: 3-[(2-amino-4-chloro-phenoxy)methyl]-4-fluoro-benzamide CAS Name: 3-[(2-amino-4-chlorophenoxy)methyl]-4-fluorobenzamide IUPAC Name: 3-[(2-amino-4-chlorophenoxy)methyl]-4-fluorobenzamide Traditional Name: 3-[(2-amino-4-chloro-phenoxy)methyl]-4-fluoro-benzamide Formula: C14H12ClFN2O2 MolecularWeight: 294.708683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)COC2=C(C=C(C=C2)Cl)N)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)COC2=C(C=C(C=C2)Cl)N)F

InChI

InChI=1S/C14H12ClFN2O2/c15-10-2-4-13(12(17)6-10)20-7-9-5-8(14(18)19)1-3-11(9)16/h1-6H,7,17H2,(H2,18,19)