N-(2-chlorophenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(2-chlorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(2-chlorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(2-chlorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C16H13ClF3N3O3 MolecularWeight: 387.74093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClF3N3O3/c17-11-3-1-2-4-12(11)22-15(24)7-8-21-13-6-5-10(16(18,19)20)9-14(13)23(25)26/h1-6,9,21H,7-8H2,(H,22,24)