N-[4-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]phenyl]acetamide CAS Name: N-[4-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]phenyl]acetamide IUPAC Name: N-[4-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]phenyl]acetamide Traditional Name: N-[4-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]phenyl]acetamide Formula: C15H11ClF3N3O3 MolecularWeight: 373.71435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF3N3O3/c1-8(23)20-9-2-4-10(5-3-9)21-13-7-12(16)11(15(17,18)19)6-14(13)22(24)25/h2-7,21H,1H3,(H,20,23)