N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(4-fluorophenyl)acetamide Formula: C23H16ClFN2O MolecularWeight: 390.837343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N\NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16ClFN2O/c24-23-19-7-3-1-5-17(19)21(18-6-2-4-8-20(18)23)14-26-27-22(28)13-15-9-11-16(25)12-10-15/h1-12,14H,13H2,(H,27,28)/b26-14-