N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-2-phenyl-acetamide Formula: C23H19ClFN3O3 MolecularWeight: 439.866663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFN3O3/c24-18-12-17(14-26-28-22(29)13-16-6-2-1-3-7-16)10-11-21(18)31-15-23(30)27-20-9-5-4-8-19(20)25/h1-12,14H,13,15H2,(H,27,30)(H,28,29)