N-[6-chloranyl-3-(4-fluorophenyl)-4-oxidanylidene-chromen-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-chloranyl-3-(4-fluorophenyl)-4-oxidanylidene-chromen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[6-chloro-3-(4-fluorophenyl)-4-oxo-chromen-2-yl]-2-phenyl-acetamide CAS Name: N-[6-chloro-3-(4-fluorophenyl)-4-oxo-1-benzopyran-2-yl]-2-phenylacetamide IUPAC Name: N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-2-phenylacetamide Traditional Name: N-[6-chloro-3-(4-fluorophenyl)-4-keto-chromen-2-yl]-2-phenyl-acetamide Formula: C23H15ClFNO3 MolecularWeight: 407.821503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H15ClFNO3/c24-16-8-11-19-18(13-16)22(28)21(15-6-9-17(25)10-7-15)23(29-19)26-20(27)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,26,27)