3-azanyl-N-(1,3-benzodioxol-5-yl)-4-fluoranyl-benzamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-fluoranyl-benzamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-fluoro-benzamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-fluoro-benzamide Formula: C14H11FN2O3 MolecularWeight: 274.247143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)N

InChI

InChI=1S/C14H11FN2O3/c15-10-3-1-8(5-11(10)16)14(18)17-9-2-4-12-13(6-9)20-7-19-12/h1-6H,7,16H2,(H,17,18)