N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-fluoro-benzylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C15H11BrFN3O4 MolecularWeight: 396.167943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)N/N=C/C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C15H11BrFN3O4/c16-13-7-10(1-6-14(13)17)8-18-19-15(21)9-24-12-4-2-11(3-5-12)20(22)23/h1-8H,9H2,(H,19,21)/b18-8+