3-fluoranyl-4-[(naphthalen-1-ylamino)methyl]benzamide

Systemtic Name: 3-fluoranyl-4-[(naphthalen-1-ylamino)methyl]benzamide Openeye Name: 3-fluoro-4-[(1-naphthylamino)methyl]benzamide CAS Name: 3-fluoro-4-[(1-naphthalenylamino)methyl]benzamide IUPAC Name: 3-fluoro-4-[(naphthalen-1-ylamino)methyl]benzamide Traditional Name: 3-fluoro-4-[(1-naphthylamino)methyl]benzamide Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=C(C=C3)C(=O)N)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=C(C=C3)C(=O)N)F

InChI

InChI=1S/C18H15FN2O/c19-16-10-13(18(20)22)8-9-14(16)11-21-17-7-3-5-12-4-1-2-6-15(12)17/h1-10,21H,11H2,(H2,20,22)