N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2-nitro-benzamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2-nitro-benzamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-nitro-benzamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-4-pyrazolyl]-2-nitrobenzamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-nitrobenzamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-4-yl]-2-nitro-benzamide Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N4O3/c18-14-5-3-6-15(19)13(14)10-22-9-11(8-20-22)21-17(24)12-4-1-2-7-16(12)23(25)26/h1-9H,10H2,(H,21,24)