2-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]isoindoline-1,3-quinone Formula: C19H10ClFN4O3 MolecularWeight: 396.759103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)OC4=NC(=NC=C4F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=C(C=C3)OC4=NC(=NC=C4F)Cl

InChI

InChI=1S/C19H10ClFN4O3/c20-19-22-10-15(21)16(24-19)28-12-7-5-11(6-8-12)9-23-25-17(26)13-3-1-2-4-14(13)18(25)27/h1-10H/b23-9+