N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-[(4-bromophenyl)methyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1-[(4-bromophenyl)methyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1-[(4-bromophenyl)methyl]-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-nitro-pyrazole-3-carboxamide Formula: C19H15Br2N5O4 MolecularWeight: 537.1615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15Br2N5O4/c1-30-17-7-6-15(21)8-13(17)9-22-23-19(27)18-16(26(28)29)11-25(24-18)10-12-2-4-14(20)5-3-12/h2-9,11H,10H2,1H3,(H,23,27)/b22-9+