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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-[(3-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-[(3-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C24H18Cl2N4O5 MolecularWeight: 513.32952

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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)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18Cl2N4O5/c1-15-9-17(26)5-6-23(15)35-21-12-18(11-19(13-21)30(32)33)27-24(31)22-7-8-29(28-22)14-34-20-4-2-3-16(25)10-20/h2-13H,14H2,1H3,(H,27,31)