(E)-3-azanyl-3-[(3-bromophenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-3-[(3-bromophenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-amino-3-(3-bromoanilino)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-amino-3-(3-bromoanilino)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-amino-3-(3-bromoanilino)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-amino-3-(3-bromoanilino)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C15H12BrFN2O MolecularWeight: 335.170983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O/c16-11-2-1-3-13(8-11)19-15(18)9-14(20)10-4-6-12(17)7-5-10/h1-9,19H,18H2/b15-9+