N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(2-pyridylcarbamoyl)vinyl]-2-fluoro-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(2-pyridylcarbamoyl)vinyl]-2-fluoro-benzamide Formula: C21H15ClFN3O2 MolecularWeight: 395.814103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=N3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=N3)F

InChI

InChI=1S/C21H15ClFN3O2/c22-15-10-8-14(9-11-15)13-18(21(28)26-19-7-3-4-12-24-19)25-20(27)16-5-1-2-6-17(16)23/h1-13H,(H,25,27)(H,24,26,28)