2-(2-chloranyl-4-nitro-phenoxy)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C=NN2

InChI

InChI=1S/C15H11ClN4O4/c16-12-6-11(20(22)23)2-4-14(12)24-8-15(21)18-10-1-3-13-9(5-10)7-17-19-13/h1-7H,8H2,(H,17,19)(H,18,21)