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

Systemtic Name: (E)-3-[(2-bromanyl-4-chloranyl-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4-chloro-anilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4-chloroanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4-chloroanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4-chloro-anilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C15H10BrCl2NO MolecularWeight: 371.056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO/c16-13-9-12(18)5-6-14(13)19-8-7-15(20)10-1-3-11(17)4-2-10/h1-9,19H/b8-7+