4-cyano-2-fluoranyl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide Formula: C20H12FN5O4 MolecularWeight: 405.338783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=C(C=C2)C#N)F)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=C(C=C(C=C2)C#N)F)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H12FN5O4/c21-18-9-14(10-22)3-7-17(18)20(27)25-24-11-13-1-5-16(6-2-13)30-19-8-4-15(12-23-19)26(28)29/h1-9,11-12H,(H,25,27)/b24-11+