N-[[3-bromanyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[[3-bromanyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-3-methoxy-benzamide Formula: C23H19BrFN3O4 MolecularWeight: 500.317063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C23H19BrFN3O4/c1-31-19-4-2-3-16(12-19)23(30)28-26-13-15-5-10-21(20(24)11-15)32-14-22(29)27-18-8-6-17(25)7-9-18/h2-13H,14H2,1H3,(H,27,29)(H,28,30)