N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C15H11BrClFN2O MolecularWeight: 369.616043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=C(C=CC(=C2)Br)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=C(C=CC(=C2)Br)F)Cl

InChI

InChI=1S/C15H11BrClFN2O/c16-12-3-6-14(18)11(8-12)9-19-20-15(21)7-10-1-4-13(17)5-2-10/h1-6,8-9H,7H2,(H,20,21)/b19-9+