4-[(2-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(2-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)methylamino]-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-nitro-4-(o-anisylamino)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H18F3N3O4 MolecularWeight: 445.39123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

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