5-bromanyl-N-[(E)-(3-chloranyl-4-nitro-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-chloranyl-4-nitro-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(3-chloro-4-nitro-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-(3-chloro-4-nitrophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-(3-chloro-4-nitrophenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(3-chloro-4-nitro-benzylidene)amino]-2-furamide Formula: C12H7BrClN3O4 MolecularWeight: 372.55868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC=C(O2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)C2=CC=C(O2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7BrClN3O4/c13-11-4-3-10(21-11)12(18)16-15-6-7-1-2-9(17(19)20)8(14)5-7/h1-6H,(H,16,18)/b15-6+