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

Systemtic Name: N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-4-bromanyl-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Formula: C16H9BrCl2N4O4 MolecularWeight: 472.07706

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrCl2N4O4/c17-12-7-20-22-15(12)16(24)21-9-4-10(23(25)26)6-11(5-9)27-14-2-1-8(18)3-13(14)19/h1-7H,(H,20,22)(H,21,24)