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

Systemtic Name: (Z)-3-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-(4-chlorophenyl)but-2-en-1-one Openeye Name: (Z)-3-(4-bromo-3-chloro-anilino)-1-(4-chlorophenyl)but-2-en-1-one CAS Name: (Z)-3-(4-bromo-3-chloroanilino)-1-(4-chlorophenyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-bromo-3-chloroanilino)-1-(4-chlorophenyl)but-2-en-1-one Traditional Name: (Z)-3-(4-bromo-3-chloro-anilino)-1-(4-chlorophenyl)but-2-en-1-one Formula: C16H12BrCl2NO MolecularWeight: 385.08258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2NO/c1-10(20-13-6-7-14(17)15(19)9-13)8-16(21)11-2-4-12(18)5-3-11/h2-9,20H,1H3/b10-8-