4-chloranyl-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-chloro-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-chloro-2-nitro-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-chloro-2-nitro-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O3/c14-10-3-4-11(12(9-10)18(20)21)13(19)15-5-1-7-17-8-2-6-16-17/h2-4,6,8-9H,1,5,7H2,(H,15,19)