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

Systemtic Name: (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO/c1-11-2-4-12(5-3-11)16(20)8-9-19-15-7-6-13(17)10-14(15)18/h2-10,19H,1H3/b9-8+