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1-[(3-bromophenyl)methyl]-N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitro-pyrazole-3-carboxamide

1-[(3-bromophenyl)methyl]-N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitro-pyrazole-3-carboxamide

Systemtic Name:1-[(3-bromophenyl)methyl]-N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitro-pyrazole-3-carboxamide
Openeye Name:1-[(3-bromophenyl)methyl]-N-[(E)-(4-chlorophenyl)methyleneamino]-4-nitro-pyrazole-3-carboxamide
CAS Name:1-[(3-bromophenyl)methyl]-N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitro-3-pyrazolecarboxamide
IUPAC Name:1-[(3-bromophenyl)methyl]-N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitropyrazole-3-carboxamide
Traditional Name:1-(3-bromobenzyl)-N-[(E)-(4-chlorobenzylidene)amino]-4-nitro-pyrazole-3-carboxamide
Formula: C18H13BrClN5O3
MolecularWeight: 462.68452
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CN2C=C(C(=N2)C(=O)NN=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)Br)CN2C=C(C(=N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-]


InChI

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


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