4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methyleneamino]benzamide CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide Traditional Name: 4-(3,4-dichlorobenzyl)oxy-N-[(E)-(2,3,4,5,6-pentafluorobenzylidene)amino]benzamide Formula: C21H11Cl2F5N2O2 MolecularWeight: 489.222256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=C(C(=C(C(=C2F)F)F)F)F)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=C(C(=C(C(=C2F)F)F)F)F)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H11Cl2F5N2O2/c22-14-6-1-10(7-15(14)23)9-32-12-4-2-11(3-5-12)21(31)30-29-8-13-16(24)18(26)20(28)19(27)17(13)25/h1-8H,9H2,(H,30,31)/b29-8+