N-[(E)-(3-bromophenyl)methylideneamino]-5-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-5-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-5-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-5-[(4-chloro-5-methyl-3-nitro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-5-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-5-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-2-furamide Formula: C17H13BrClN5O4 MolecularWeight: 466.67322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NN=CC3=CC(=CC=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)N/N=C/C3=CC(=CC=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13BrClN5O4/c1-10-15(19)16(24(26)27)22-23(10)9-13-5-6-14(28-13)17(25)21-20-8-11-3-2-4-12(18)7-11/h2-8H,9H2,1H3,(H,21,25)/b20-8+