2-[(4-fluorophenyl)amino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-(4-fluoroanilino)-N-prop-2-ynyl-benzamide CAS Name: 2-(4-fluoroanilino)-N-prop-2-ynylbenzamide IUPAC Name: 2-(4-fluoroanilino)-N-prop-2-ynylbenzamide Traditional Name: 2-(4-fluoroanilino)-N-propargyl-benzamide Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)F

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H13FN2O/c1-2-11-18-16(20)14-5-3-4-6-15(14)19-13-9-7-12(17)8-10-13/h1,3-10,19H,11H2,(H,18,20)