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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C18H15ClN4O4/c1-11-7-12(19)3-4-17(11)27-15-9-13(8-14(10-15)23(25)26)20-18(24)16-5-6-22(2)21-16/h3-10H,1-2H3,(H,20,24)