4-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-(1-pivaloylindolin-6-yl)benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O4/c1-20(2,3)19(26)23-9-8-12-4-6-14(11-16(12)23)22-18(25)13-5-7-15(21)17(10-13)24(27)28/h4-7,10-11H,8-9H2,1-3H3,(H,22,25)