N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-3-nitro-benzamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide CAS Name: N-[2-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(2,6-dichlorobenzyl)pyrazol-3-yl]-3-nitro-benzamide Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=C(C=CC=C3Cl)Cl

InChI

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