3-methyl-4-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]benzamide Formula: C16H12F3N3O3 MolecularWeight: 351.27999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N3O3/c1-10-8-11(6-7-14(10)22(24)25)15(23)21-20-9-12-4-2-3-5-13(12)16(17,18)19/h2-9H,1H3,(H,21,23)/b20-9+