4-chloranyl-N-[3,4,4,5-tetramethyl-2-(phenylcarbonyl)pyrazol-3-yl]imino-benzamide

Systemtic Name: 4-chloranyl-N-[3,4,4,5-tetramethyl-2-(phenylcarbonyl)pyrazol-3-yl]imino-benzamide Openeye Name: N-(2-benzoyl-3,4,4,5-tetramethyl-pyrazol-3-yl)imino-4-chloro-benzamide CAS Name: N-[(2-benzoyl-3,4,4,5-tetramethyl-3-pyrazolyl)imino]-4-chlorobenzamide IUPAC Name: N-(2-benzoyl-3,4,4,5-tetramethylpyrazol-3-yl)imino-4-chlorobenzamide Traditional Name: N-[(2-benzoyl-3,4,4,5-tetramethyl-2-pyrazolin-3-yl)imino]-4-chloro-benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1(C)C)(C)N=NC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(C1(C)C)(C)N=NC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O2/c1-14-20(2,3)21(4,25-23-18(27)15-10-12-17(22)13-11-15)26(24-14)19(28)16-8-6-5-7-9-16/h5-13H,1-4H3