4-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-nitro-benzamide Formula: C19H18F3N3O4 MolecularWeight: 409.35913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O4/c1-12-2-3-13(10-17(12)25(27)28)18(26)23-15-11-14(19(20,21)22)4-5-16(15)24-6-8-29-9-7-24/h2-5,10-11H,6-9H2,1H3,(H,23,26)