N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(2-fluorophenoxy)acetamide Formula: C23H16ClFN2O2 MolecularWeight: 406.836743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N\NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C23H16ClFN2O2/c24-23-17-9-3-1-7-15(17)19(16-8-2-4-10-18(16)23)13-26-27-22(28)14-29-21-12-6-5-11-20(21)25/h1-13H,14H2,(H,27,28)/b26-13-