4-bromanyl-N-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[[4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[[4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]benzamide Formula: C22H17BrFN3O3 MolecularWeight: 470.291083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C22H17BrFN3O3/c23-17-9-7-16(8-10-17)22(29)27-25-13-15-5-11-18(12-6-15)30-14-21(28)26-20-4-2-1-3-19(20)24/h1-13H,14H2,(H,26,28)(H,27,29)