(4Z)-4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[(5-chloro-2-pyridyl)amino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[(5-chloro-2-pyridinyl)amino]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[(5-chloropyridin-2-yl)amino]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[[(5-chloro-2-pyridyl)amino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=NC=C(C=C2)Cl)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/NC2=NC=C(C=C2)Cl)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN4O/c1-11-14(10-19-15-8-7-12(17)9-18-15)16(22)21(20-11)13-5-3-2-4-6-13/h2-10,20H,1H2,(H,18,19)/b14-10-