2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]butyramide Formula: C22H22Cl2N4O4 MolecularWeight: 477.34048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)OC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-])N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)OC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-])N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C22H22Cl2N4O4/c1-5-19(27-14(4)21(24)13(3)26-27)22(29)25-16-9-17(28(30)31)11-18(10-16)32-20-7-6-15(23)8-12(20)2/h6-11,19H,5H2,1-4H3,(H,25,29)