4-chloranyl-3-nitro-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]benzamide CAS Name: 4-chloro-3-nitro-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]benzamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NO2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NO2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4S/c16-11-4-3-9(6-12(11)19(21)22)15(20)17-8-10-7-13(23-18-10)14-2-1-5-24-14/h1-7H,8H2,(H,17,20)