(Z)-4-[(2-aminophenyl)amino]-4-(4-bromophenyl)-1,1,1-tris(fluoranyl)but-3-en-2-one

Systemtic Name: (Z)-4-[(2-aminophenyl)amino]-4-(4-bromophenyl)-1,1,1-tris(fluoranyl)but-3-en-2-one Openeye Name: (Z)-4-(2-aminoanilino)-4-(4-bromophenyl)-1,1,1-trifluoro-but-3-en-2-one CAS Name: (Z)-4-(2-aminoanilino)-4-(4-bromophenyl)-1,1,1-trifluoro-3-buten-2-one IUPAC Name: (Z)-4-(2-aminoanilino)-4-(4-bromophenyl)-1,1,1-trifluorobut-3-en-2-one Traditional Name: (Z)-4-(2-aminoanilino)-4-(4-bromophenyl)-1,1,1-trifluoro-but-3-en-2-one Formula: C16H12BrF3N2O MolecularWeight: 385.17849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=CC(=O)C(F)(F)F)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)N/C(=C\C(=O)C(F)(F)F)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12BrF3N2O/c17-11-7-5-10(6-8-11)14(9-15(23)16(18,19)20)22-13-4-2-1-3-12(13)21/h1-9,22H,21H2/b14-9-