N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C19H16Cl2N4O4 MolecularWeight: 435.26074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16Cl2N4O4/c1-12(10-24-11-14(21)9-22-24)19(26)23-15-6-16(25(27)28)8-18(7-15)29-17-4-2-13(20)3-5-17/h2-9,11-12H,10H2,1H3,(H,23,26)