N-[[5-bromanyl-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[[5-bromanyl-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[5-bromo-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[5-bromo-2-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[5-bromo-2-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[5-bromo-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C23H19BrFN3O3 MolecularWeight: 484.317663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H19BrFN3O3/c1-15-6-8-16(9-7-15)23(30)28-26-13-17-12-18(24)10-11-21(17)31-14-22(29)27-20-5-3-2-4-19(20)25/h2-13H,14H2,1H3,(H,27,29)(H,28,30)