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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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