4-[(4-chloranyl-2-nitro-phenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(1-benzylpyrazol-3-yl)-4-[(4-chloro-2-nitro-phenoxy)methyl]benzamide CAS Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-N-[1-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-4-[(4-chloro-2-nitrophenoxy)methyl]benzamide Traditional Name: N-(1-benzylpyrazol-3-yl)-4-[(4-chloro-2-nitro-phenoxy)methyl]benzamide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O4/c25-20-10-11-22(21(14-20)29(31)32)33-16-18-6-8-19(9-7-18)24(30)26-23-12-13-28(27-23)15-17-4-2-1-3-5-17/h1-14H,15-16H2,(H,26,27,30)