N-[2,4-bis(fluoranyl)phenyl]-2-(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)ethanamide Openeye Name: 2-(6-chloro-1-oxo-4-phenyl-isochromen-3-yl)-N-(2,4-difluorophenyl)acetamide CAS Name: 2-(6-chloro-1-oxo-4-phenyl-2-benzopyran-3-yl)-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-(6-chloro-1-oxo-4-phenylisochromen-3-yl)-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-(6-chloro-1-keto-4-phenyl-isochromen-3-yl)-N-(2,4-difluorophenyl)acetamide Formula: C23H14ClF2NO3 MolecularWeight: 425.811966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H14ClF2NO3/c24-14-6-8-16-17(10-14)22(13-4-2-1-3-5-13)20(30-23(16)29)12-21(28)27-19-9-7-15(25)11-18(19)26/h1-11H,12H2,(H,27,28)