(3E)-6-chloranyl-5-nitro-3-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylene]-6-chloro-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylidene]-6-chloro-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzylpyrazol-4-yl)methylene]-6-chloro-5-nitro-oxindole Formula: C19H13ClN4O3 MolecularWeight: 380.78452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=C3C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/3\C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O3/c20-16-8-17-14(7-18(16)24(26)27)15(19(25)22-17)6-13-9-21-23(11-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,22,25)/b15-6+