4-tert-butyl-N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22Cl2N4O/c1-14-19(20(24)28(27-14)18-7-5-6-17(23)12-18)13-25-26-21(29)15-8-10-16(11-9-15)22(2,3)4/h5-13H,1-4H3,(H,26,29)