N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-4-chloranyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-4-chloranyl-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Formula: C16H9Cl3N4O4 MolecularWeight: 427.62606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)Cl

InChI

InChI=1S/C16H9Cl3N4O4/c17-8-1-2-14(12(18)3-8)27-11-5-9(4-10(6-11)23(25)26)21-16(24)15-13(19)7-20-22-15/h1-7H,(H,20,22)(H,21,24)