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N-[3-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-fluoranyl-benzamide

N-[3-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-fluoranyl-benzamide

Systemtic Name:N-[3-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-fluoranyl-benzamide
Openeye Name:N-[3-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-fluoro-benzamide
CAS Name:N-[3-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-fluorobenzamide
IUPAC Name:N-[3-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-fluorobenzamide
Traditional Name:N-[3-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-fluoro-benzamide
Formula: C22H18FN3O5
MolecularWeight: 423.393823
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F)C1=O)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F)C1=O)[N+](=O)[O-]


InChI

InChI=1S/C22H18FN3O5/c1-2-31-20-12-19(26(29)30)10-15(21(20)27)13-24-17-4-3-5-18(11-17)25-22(28)14-6-8-16(23)9-7-14/h3-13,24H,2H2,1H3,(H,25,28)


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