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

Systemtic Name: 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-(3-phenylprop-2-ynyl)propanamide Openeye Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(3-phenylprop-2-ynyl)propanamide CAS Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(3-phenylprop-2-ynyl)propanamide IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(3-phenylprop-2-ynyl)propanamide Traditional Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(3-phenylprop-2-ynyl)propionamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16F3N3O3/c20-19(21,22)15-8-9-16(17(13-15)25(27)28)23-12-10-18(26)24-11-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,13,23H,10-12H2,(H,24,26)