2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-nitro-2-(trifluoromethyl)phenyl]propionamide Formula: C18H15F3N4O4 MolecularWeight: 408.33131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H15F3N4O4/c1-9(22-11-3-6-16-15(7-11)23-10(2)29-16)17(26)24-14-5-4-12(25(27)28)8-13(14)18(19,20)21/h3-9,22H,1-2H3,(H,24,26)