N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-2-chloro-4-nitro-benzamide CAS Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-2-chloro-4-nitro-benzamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN4O4/c1-19(2,3)18-23-22-17(28-18)11-4-6-12(7-5-11)21-16(25)14-9-8-13(24(26)27)10-15(14)20/h4-10H,1-3H3,(H,21,25)