4-[(4-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-nitro-4-(p-anisylamino)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H18F3N3O4 MolecularWeight: 445.39123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18F3N3O4/c1-32-18-9-2-14(3-10-18)13-26-19-11-4-15(12-20(19)28(30)31)21(29)27-17-7-5-16(6-8-17)22(23,24)25/h2-12,26H,13H2,1H3,(H,27,29)