3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-chlorophenyl)but-3-en-1-one

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-chlorophenyl)but-3-en-1-one Openeye Name: 3-(2-chloro-5-methyl-anilino)-1-(4-chlorophenyl)but-3-en-1-one CAS Name: 3-(2-chloro-5-methylanilino)-1-(4-chlorophenyl)-3-buten-1-one IUPAC Name: 3-(2-chloro-5-methylanilino)-1-(4-chlorophenyl)but-3-en-1-one Traditional Name: 3-(2-chloro-5-methyl-anilino)-1-(4-chlorophenyl)but-3-en-1-one Formula: C17H15Cl2NO MolecularWeight: 320.2131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-11-3-8-15(19)16(9-11)20-12(2)10-17(21)13-4-6-14(18)7-5-13/h3-9,20H,2,10H2,1H3