4-chloranyl-3-[(2E)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2E)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(2E)-2-(3-methylene-5-oxo-pyrazolidin-4-ylidene)hydrazino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[(2E)-2-(3-methylene-5-oxo-4-pyrazolidinylidene)hydrazinyl]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(2E)-2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]-N-phenylbenzamide Traditional Name: 4-chloro-3-[(N'E)-N'-(3-keto-5-methylene-pyrazolidin-4-ylidene)hydrazino]-N-phenyl-benzamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl)C(=O)NN1

Isomeric SMILES

C=C1/C(=N\NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl)/C(=O)NN1

InChI

InChI=1S/C17H14ClN5O2/c1-10-15(17(25)23-20-10)22-21-14-9-11(7-8-13(14)18)16(24)19-12-5-3-2-4-6-12/h2-9,20-21H,1H2,(H,19,24)(H,23,25)/b22-15+