4-chloranyl-3-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 4-chloro-N-(2-ketoindolin-5-yl)-3-nitro-benzamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C15H10ClN3O4/c16-11-3-1-8(6-13(11)19(22)23)15(21)17-10-2-4-12-9(5-10)7-14(20)18-12/h1-6H,7H2,(H,17,21)(H,18,20)