N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-2-fluoro-benzamide Formula: C22H18BrFN2O3 MolecularWeight: 457.292323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H18BrFN2O3/c1-28-20-8-4-5-16(21(20)29-14-15-9-11-17(23)12-10-15)13-25-26-22(27)18-6-2-3-7-19(18)24/h2-13H,14H2,1H3,(H,26,27)/b25-13+