3-acetamido-N-[[5-chloranyl-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[5-chloranyl-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-chloro-2-(4-fluorobenzyl)oxy-benzylidene]amino]benzamide Formula: C23H19ClFN3O3 MolecularWeight: 439.866663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H19ClFN3O3/c1-15(29)27-21-4-2-3-17(12-21)23(30)28-26-13-18-11-19(24)7-10-22(18)31-14-16-5-8-20(25)9-6-16/h2-13H,14H2,1H3,(H,27,29)(H,28,30)