2-(5-chloranyl-7-nitro-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 2-(5-chloranyl-7-nitro-2,3-dihydroindol-1-yl)benzamide Openeye Name: 2-(5-chloro-7-nitro-indolin-1-yl)benzamide CAS Name: 2-(5-chloro-7-nitro-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 2-(5-chloro-7-nitro-2,3-dihydroindol-1-yl)benzamide Traditional Name: 2-(5-chloro-7-nitro-indolin-1-yl)benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C21)Cl)[N+](=O)[O-])C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(C2=C(C=C(C=C21)Cl)[N+](=O)[O-])C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H12ClN3O3/c16-10-7-9-5-6-18(14(9)13(8-10)19(21)22)12-4-2-1-3-11(12)15(17)20/h1-4,7-8H,5-6H2,(H2,17,20)