4-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one

Systemtic Name: 4-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[(2-chloro-5-nitro-anilino)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: 4-[(2-chloro-5-nitroanilino)methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[(2-chloro-5-nitroanilino)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: 4-[(2-chloro-5-nitro-anilino)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=C)N2

InChI

InChI=1S/C18H15ClN4O3/c1-11-3-5-13(6-4-11)22-18(24)15(12(2)21-22)10-20-17-9-14(23(25)26)7-8-16(17)19/h3-10,20-21H,2H2,1H3