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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-4-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=CN(N=C3)C

Isomeric SMILES

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

InChI

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