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

Systemtic Name: 4-chloranyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(furan-2-carbonyl)indolin-6-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(2-furoyl)indolin-6-yl]-3-nitro-benzamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C20H14ClN3O5/c21-15-6-4-13(10-17(15)24(27)28)19(25)22-14-5-3-12-7-8-23(16(12)11-14)20(26)18-2-1-9-29-18/h1-6,9-11H,7-8H2,(H,22,25)