N-(3-chloranyl-2-methyl-phenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Formula: C16H13ClF3N3O3 MolecularWeight: 387.74093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClF3N3O3/c1-9-11(17)3-2-4-12(9)22-15(24)8-21-13-6-5-10(16(18,19)20)7-14(13)23(25)26/h2-7,21H,8H2,1H3,(H,22,24)