N-[(10-chloranylanthracen-9-yl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(10-chloro-9-anthryl)methyleneamino]-4-fluoro-benzamide Formula: C22H14ClFN2O MolecularWeight: 376.810763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClFN2O/c23-21-18-7-3-1-5-16(18)20(17-6-2-4-8-19(17)21)13-25-26-22(27)14-9-11-15(24)12-10-14/h1-13H,(H,26,27)