N-[2-(4-azanylbutanoylamino)-4-fluoranyl-phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)-4-fluoranyl-phenyl]-4-fluoranyl-benzamide Openeye Name: N-[2-(4-aminobutanoylamino)-4-fluoro-phenyl]-4-fluoro-benzamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]-4-fluorophenyl]-4-fluorobenzamide IUPAC Name: N-[2-(4-aminobutanoylamino)-4-fluorophenyl]-4-fluorobenzamide Traditional Name: N-[2-(4-aminobutanoylamino)-4-fluoro-phenyl]-4-fluoro-benzamide Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN)F

InChI

InChI=1S/C17H17F2N3O2/c18-12-5-3-11(4-6-12)17(24)22-14-8-7-13(19)10-15(14)21-16(23)2-1-9-20/h3-8,10H,1-2,9,20H2,(H,21,23)(H,22,24)