4-chloranyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(1-ethyl-2-oxo-indolin-5-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(1-ethyl-2-keto-indolin-5-yl)-3-nitro-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c1-2-20-14-6-4-12(7-11(14)9-16(20)22)19-17(23)10-3-5-13(18)15(8-10)21(24)25/h3-8H,2,9H2,1H3,(H,19,23)