4-chloranyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: 4-chloro-N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-3-nitro-N-propyl-benzamide Formula: C24H24Cl2N4O5 MolecularWeight: 519.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CCC)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CCC)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H24Cl2N4O5/c1-3-6-19-22(24(33)29(27-19)17-8-5-7-16(25)13-17)21(31)14-28(11-4-2)23(32)15-9-10-18(26)20(12-15)30(34)35/h5,7-10,12-13,27H,3-4,6,11,14H2,1-2H3