5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-(3-chlorophenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-(3-chlorobenzylidene)amino]-2-furamide Formula: C16H11BrClN5O4 MolecularWeight: 452.64664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N\NC(=O)C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrClN5O4/c17-13-9-22(21-15(13)23(25)26)8-12-4-5-14(27-12)16(24)20-19-7-10-2-1-3-11(18)6-10/h1-7,9H,8H2,(H,20,24)/b19-7-