N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-4-phenyl-benzamide Formula: C20H14ClFN2O MolecularWeight: 352.789363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H14ClFN2O/c21-18-7-4-8-19(22)17(18)13-23-24-20(25)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13H,(H,24,25)/b23-13+