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

Systemtic Name: (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(p-tolyl)but-2-en-1-one Formula: C17H15BrClNO MolecularWeight: 364.6641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO/c1-11-3-5-13(6-4-11)17(21)9-12(2)20-16-8-7-14(18)10-15(16)19/h3-10,20H,1-2H3/b12-9+