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N-[3,5-bis(chloranyl)phenyl]-N'-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]ethanediamide

N-[3,5-bis(chloranyl)phenyl]-N'-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name:N-[3,5-bis(chloranyl)phenyl]-N'-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]ethanediamide
Openeye Name:N-(3,5-dichlorophenyl)-N'-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]oxamide
CAS Name:N-(3,5-dichlorophenyl)-N'-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide
IUPAC Name:N-(3,5-dichlorophenyl)-N'-[(E)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide
Traditional Name:N-(3,5-dichlorophenyl)-N'-[(E)-[3-(4-fluorobenzyl)oxybenzylidene]amino]oxamide
Formula: C22H16Cl2FN3O3
MolecularWeight: 460.285143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=NNC(=O)C(=O)NC3=CC(=CC(=C3)Cl)Cl


Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)/C=N/NC(=O)C(=O)NC3=CC(=CC(=C3)Cl)Cl


InChI

InChI=1S/C22H16Cl2FN3O3/c23-16-9-17(24)11-19(10-16)27-21(29)22(30)28-26-12-15-2-1-3-20(8-15)31-13-14-4-6-18(25)7-5-14/h1-12H,13H2,(H,27,29)(H,28,30)/b26-12+


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