N'-[2-(4-fluoranylphenoxy)propanoyl]-3-nitro-4-phenylazanyl-benzohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)propanoyl]-3-nitro-4-phenylazanyl-benzohydrazide Openeye Name: 4-anilino-N'-[2-(4-fluorophenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: 4-anilino-N'-[2-(4-fluorophenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: 4-anilino-N'-[2-(4-fluorophenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: 4-anilino-N'-[2-(4-fluorophenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C22H19FN4O5 MolecularWeight: 438.408463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN4O5/c1-14(32-18-10-8-16(23)9-11-18)21(28)25-26-22(29)15-7-12-19(20(13-15)27(30)31)24-17-5-3-2-4-6-17/h2-14,24H,1H3,(H,25,28)(H,26,29)