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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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