4-[[(4-chloranyl-2-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(4-chloranyl-2-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-chloro-2-nitro-anilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-chloro-2-nitroanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-chloro-2-nitroanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4-chloro-2-nitro-anilino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H13ClN4O3 MolecularWeight: 356.76312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O3/c1-11-14(17(23)21(20-11)13-5-3-2-4-6-13)10-19-15-8-7-12(18)9-16(15)22(24)25/h2-10,19H,1H3