1-[(2-aminophenyl)amino]-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-pent-1-en-3-one

Systemtic Name: 1-[(2-aminophenyl)amino]-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-pent-1-en-3-one Openeye Name: 1-(2-aminoanilino)-4,4,5,5-tetrafluoro-1-phenyl-pent-1-en-3-one CAS Name: 1-(2-aminoanilino)-4,4,5,5-tetrafluoro-1-phenyl-1-penten-3-one IUPAC Name: 1-(2-aminoanilino)-4,4,5,5-tetrafluoro-1-phenylpent-1-en-3-one Traditional Name: 1-(2-aminoanilino)-4,4,5,5-tetrafluoro-1-phenyl-pent-1-en-3-one Formula: C17H14F4N2O MolecularWeight: 338.299473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(C(F)F)(F)F)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(C(F)F)(F)F)NC2=CC=CC=C2N

InChI

InChI=1S/C17H14F4N2O/c18-16(19)17(20,21)15(24)10-14(11-6-2-1-3-7-11)23-13-9-5-4-8-12(13)22/h1-10,16,23H,22H2