N-(4-bromophenyl)-N'-[(E)-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-[3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-[3-(2-chloro-6-fluoro-benzyl)oxybenzylidene]amino]oxamide Formula: C22H16BrClFN3O3 MolecularWeight: 504.736143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C=NNC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrClFN3O3/c23-15-7-9-16(10-8-15)27-21(29)22(30)28-26-12-14-3-1-4-17(11-14)31-13-18-19(24)5-2-6-20(18)25/h1-12H,13H2,(H,27,29)(H,28,30)/b26-12+