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

Systemtic Name: N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC(=CC(=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC(=CC(=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N4O4/c1-2-23-6-5-16(22-23)18(25)21-12-8-13(24(26)27)10-14(9-12)28-17-4-3-11(19)7-15(17)20/h3-10H,2H2,1H3,(H,21,25)