5-(4-chloranyl-2-methanoyl-3-nitro-phenoxy)-N-(2,3-dihydroindol-1-yl)pentanamide

Systemtic Name: 5-(4-chloranyl-2-methanoyl-3-nitro-phenoxy)-N-(2,3-dihydroindol-1-yl)pentanamide Openeye Name: 5-(4-chloro-2-formyl-3-nitro-phenoxy)-N-indolin-1-yl-pentanamide CAS Name: 5-(4-chloro-2-formyl-3-nitrophenoxy)-N-(2,3-dihydroindol-1-yl)pentanamide IUPAC Name: 5-(4-chloro-2-formyl-3-nitrophenoxy)-N-(2,3-dihydroindol-1-yl)pentanamide Traditional Name: 5-(4-chloro-2-formyl-3-nitro-phenoxy)-N-indolin-1-yl-valeramide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=O)CCCCOC3=C(C(=C(C=C3)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=O)CCCCOC3=C(C(=C(C=C3)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H20ClN3O5/c21-16-8-9-18(15(13-25)20(16)24(27)28)29-12-4-3-7-19(26)22-23-11-10-14-5-1-2-6-17(14)23/h1-2,5-6,8-9,13H,3-4,7,10-12H2,(H,22,26)