3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-chlorophenyl)methyl]benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(4-chlorobenzyl)benzamide Formula: C18H14BrClN4O3 MolecularWeight: 449.68576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN4O3/c19-16-11-23(22-17(16)24(26)27)10-13-2-1-3-14(8-13)18(25)21-9-12-4-6-15(20)7-5-12/h1-8,11H,9-10H2,(H,21,25)