3-[(4Z)-4-[[(4-chlorophenyl)amino]methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(4Z)-4-[[(4-chlorophenyl)amino]methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(4Z)-4-[(4-chloroanilino)methylene]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(4Z)-4-[(4-chloroanilino)methylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(4Z)-4-[(4-chloroanilino)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(4Z)-4-[(4-chloroanilino)methylene]-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=CC=C(C=C4)Cl)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=CC=C(C=C4)Cl)/C(=O)NN3)C1=O

InChI

InChI=1S/C20H15ClN4O3/c1-25-15-5-3-2-4-13(15)18(26)16(20(25)28)17-14(19(27)24-23-17)10-22-12-8-6-11(21)7-9-12/h2-10,22-23H,1H3,(H,24,27)/b14-10-,17-16?