2-(4-chlorophenyl)-N-[(Z)-(6-fluoranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-(4-fluorophenyl)pyridine-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(6-fluoranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-(4-fluorophenyl)pyridine-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(6-fluoro-4-oxo-chromen-3-yl)methyleneamino]-6-(4-fluorophenyl)pyridine-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(6-fluoro-4-oxo-1-benzopyran-3-yl)methylideneamino]-6-(4-fluorophenyl)-4-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(6-fluoro-4-oxochromen-3-yl)methylideneamino]-6-(4-fluorophenyl)pyridine-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(6-fluoro-4-keto-chromen-3-yl)methyleneamino]-6-(4-fluorophenyl)isonicotinamide Formula: C28H16ClF2N3O3 MolecularWeight: 515.894746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC(=C2)C(=O)NN=CC3=COC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CC(=C2)C(=O)N/N=C\C3=COC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C28H16ClF2N3O3/c29-20-5-1-16(2-6-20)24-11-18(12-25(33-24)17-3-7-21(30)8-4-17)28(36)34-32-14-19-15-37-26-10-9-22(31)13-23(26)27(19)35/h1-15H,(H,34,36)/b32-14-