5-chloranyl-2-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(5-nitroindolin-1-yl)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(5-nitroindolin-1-yl)ethoxy]benzamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O5/c18-11-1-4-15(13(8-11)17(19)23)26-9-16(22)20-6-5-10-7-12(21(24)25)2-3-14(10)20/h1-4,7-8H,5-6,9H2,(H2,19,23)