3-(4-azanylnaphthalen-1-yl)-2-fluoranyl-benzamide

Systemtic Name: 3-(4-azanylnaphthalen-1-yl)-2-fluoranyl-benzamide Openeye Name: 3-(4-amino-1-naphthyl)-2-fluoro-benzamide CAS Name: 3-(4-amino-1-naphthalenyl)-2-fluorobenzamide IUPAC Name: 3-(4-aminonaphthalen-1-yl)-2-fluorobenzamide Traditional Name: 3-(4-amino-1-naphthyl)-2-fluoro-benzamide Formula: C17H13FN2O MolecularWeight: 280.296323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N)C3=C(C(=CC=C3)C(=O)N)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N)C3=C(C(=CC=C3)C(=O)N)F

InChI

InChI=1S/C17H13FN2O/c18-16-13(6-3-7-14(16)17(20)21)11-8-9-15(19)12-5-2-1-4-10(11)12/h1-9H,19H2,(H2,20,21)