4-[[[4-methyl-3-(trifluoromethyl)phenyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[4-methyl-3-(trifluoromethyl)phenyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[4-methyl-3-(trifluoromethyl)anilino]methyl]-3-nitro-benzamide CAS Name: 4-[[4-methyl-3-(trifluoromethyl)anilino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-methyl-3-(trifluoromethyl)anilino]methyl]-3-nitrobenzamide Traditional Name: 4-[[4-methyl-3-(trifluoromethyl)anilino]methyl]-3-nitro-benzamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H14F3N3O3/c1-9-2-5-12(7-13(9)16(17,18)19)21-8-11-4-3-10(15(20)23)6-14(11)22(24)25/h2-7,21H,8H2,1H3,(H2,20,23)