N-[(4E)-4-[(3-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-pyrazolidin-3-ylidene]-4-methyl-benzamide

Systemtic Name: N-[(4E)-4-[(3-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-pyrazolidin-3-ylidene]-4-methyl-benzamide Openeye Name: N-[(4E)-4-[(3-chlorophenyl)hydrazono]-2-methyl-5-oxo-pyrazolidin-3-ylidene]-4-methyl-benzamide CAS Name: N-[(4E)-4-[(3-chlorophenyl)hydrazinylidene]-2-methyl-5-oxo-3-pyrazolidinylidene]-4-methylbenzamide IUPAC Name: N-[(4E)-4-[(3-chlorophenyl)hydrazinylidene]-2-methyl-5-oxopyrazolidin-3-ylidene]-4-methylbenzamide Traditional Name: N-[(4E)-4-[(3-chlorophenyl)hydrazono]-5-keto-2-methyl-pyrazolidin-3-ylidene]-4-methyl-benzamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=NNC3=CC(=CC=C3)Cl)C(=O)NN2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2/C(=N\NC3=CC(=CC=C3)Cl)/C(=O)NN2C

InChI

InChI=1S/C18H16ClN5O2/c1-11-6-8-12(9-7-11)17(25)20-16-15(18(26)23-24(16)2)22-21-14-5-3-4-13(19)10-14/h3-10,21H,1-2H3,(H,23,26)/b20-16?,22-15+