(4E)-2-(3-chloranyl-4-methyl-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-2-(3-chloranyl-4-methyl-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-2-(3-chloro-4-methyl-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(3-chloro-4-methylphenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(3-chloro-4-methylphenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-(3-chloro-4-methyl-phenyl)-4-(4-methoxy-3-nitro-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C19H16ClN3O4 MolecularWeight: 385.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=C)N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-11-4-6-14(10-16(11)20)22-19(24)15(12(2)21-22)8-13-5-7-18(27-3)17(9-13)23(25)26/h4-10,21H,2H2,1,3H3/b15-8+