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4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide

4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name:4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide
Openeye Name:4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(4-nitrophenyl)methyleneamino]pyrazole-3-carboxamide
CAS Name:4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyrazolecarboxamide
IUPAC Name:4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide
Traditional Name:4-bromo-1-(4-chlorobenzyl)-N-[(E)-(4-nitrobenzylidene)amino]pyrazole-3-carboxamide
Formula: C18H13BrClN5O3
MolecularWeight: 462.68452
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])Br)Cl


Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])Br)Cl


InChI

InChI=1S/C18H13BrClN5O3/c19-16-11-24(10-13-1-5-14(20)6-2-13)23-17(16)18(26)22-21-9-12-3-7-15(8-4-12)25(27)28/h1-9,11H,10H2,(H,22,26)/b21-9+


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