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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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