(E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(4-bromophenyl)prop-2-en-1-one Formula: C15H10Br2ClNO MolecularWeight: 415.507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=C(C=C(C=C2)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C15H10Br2ClNO/c16-11-3-1-10(2-4-11)15(20)7-8-19-14-6-5-12(17)9-13(14)18/h1-9,19H/b8-7+