N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H16Cl2N4O4 MolecularWeight: 387.21794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H16Cl2N4O4/c1-9-14(17)15(21(23)24)19-20(9)7-3-4-13(22)18-11-8-10(16)5-6-12(11)25-2/h5-6,8H,3-4,7H2,1-2H3,(H,18,22)