N-[(Z)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]-4-nitro-benzamide Formula: C18H11ClFN5O4 MolecularWeight: 415.762443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=NC(=NC=C3F)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C18H11ClFN5O4/c19-18-21-10-15(20)17(23-18)29-14-7-1-11(2-8-14)9-22-24-16(26)12-3-5-13(6-4-12)25(27)28/h1-10H,(H,24,26)/b22-9-