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

Systemtic Name: 2-chloranyl-5-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-(2-oxoindolin-5-yl)benzamide CAS Name: 2-chloro-5-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 2-chloro-N-(2-ketoindolin-5-yl)-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl)NC1=O

Isomeric SMILES

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

InChI

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