3-(3-azanylpropanoylamino)-4-fluoranyl-benzamide

Systemtic Name: 3-(3-azanylpropanoylamino)-4-fluoranyl-benzamide Openeye Name: 3-(3-aminopropanoylamino)-4-fluoro-benzamide CAS Name: 3-[(3-amino-1-oxopropyl)amino]-4-fluorobenzamide IUPAC Name: 3-(3-aminopropanoylamino)-4-fluorobenzamide Traditional Name: 3-(3-aminopropanoylamino)-4-fluoro-benzamide Formula: C10H12FN3O2 MolecularWeight: 225.219583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)NC(=O)CCN)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)NC(=O)CCN)F

InChI

InChI=1S/C10H12FN3O2/c11-7-2-1-6(10(13)16)5-8(7)14-9(15)3-4-12/h1-2,5H,3-4,12H2,(H2,13,16)(H,14,15)