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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propionamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O4/c1-17(2,26-15-6-4-12(22(24)25)8-13(15)18)16(23)20-11-3-5-14-10(7-11)9-19-21-14/h3-9H,1-2H3,(H,19,21)(H,20,23)