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

Systemtic Name: 5-(4-chloranyl-2-ethanoyl-3-nitro-phenoxy)-N-(2,3-dihydroindol-1-yl)pentanamide Openeye Name: 5-(2-acetyl-4-chloro-3-nitro-phenoxy)-N-indolin-1-yl-pentanamide CAS Name: 5-(2-acetyl-4-chloro-3-nitrophenoxy)-N-(2,3-dihydroindol-1-yl)pentanamide IUPAC Name: 5-(2-acetyl-4-chloro-3-nitrophenoxy)-N-(2,3-dihydroindol-1-yl)pentanamide Traditional Name: 5-(2-acetyl-4-chloro-3-nitro-phenoxy)-N-indolin-1-yl-valeramide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1[N+](=O)[O-])Cl)OCCCCC(=O)NN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1[N+](=O)[O-])Cl)OCCCCC(=O)NN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H22ClN3O5/c1-14(26)20-18(10-9-16(22)21(20)25(28)29)30-13-5-4-8-19(27)23-24-12-11-15-6-2-3-7-17(15)24/h2-3,6-7,9-10H,4-5,8,11-13H2,1H3,(H,23,27)