N-[3,5-bis(chloranyl)phenyl]-3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(3,5-dichlorophenyl)benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-(3,5-dichlorophenyl)benzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-(3,5-dichlorophenyl)benzamide Traditional Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(3,5-dichlorophenyl)benzamide Formula: C17H11BrCl2N4O3 MolecularWeight: 470.10424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H11BrCl2N4O3/c18-15-9-23(22-16(15)24(26)27)8-10-2-1-3-11(4-10)17(25)21-14-6-12(19)5-13(20)7-14/h1-7,9H,8H2,(H,21,25)