N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(2,4-dinitrophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-2-keto-acetamide Formula: C20H16ClN5O7 MolecularWeight: 473.82334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C(=O)NCCC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)C(=O)NCCC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN5O7/c1-11-17(18(27)19(28)22-9-8-12-2-4-13(21)5-3-12)20(29)24(23-11)15-7-6-14(25(30)31)10-16(15)26(32)33/h2-7,10,17H,8-9H2,1H3,(H,22,28)