3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]propanamide

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]propanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]propanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]propionamide Formula: C20H18Cl2N4O4 MolecularWeight: 449.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C20H18Cl2N4O4/c1-12-20(22)13(2)25(24-12)8-7-19(27)23-15-9-16(26(28)29)11-18(10-15)30-17-5-3-14(21)4-6-17/h3-6,9-11H,7-8H2,1-2H3,(H,23,27)