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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]but-2-en-1-one Openeye Name: (Z)-3-(4-chloroanilino)-1-(4-chlorophenyl)but-2-en-1-one CAS Name: (Z)-3-(4-chloroanilino)-1-(4-chlorophenyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-chloroanilino)-1-(4-chlorophenyl)but-2-en-1-one Traditional Name: (Z)-3-(4-chloroanilino)-1-(4-chlorophenyl)but-2-en-1-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11(19-15-8-6-14(18)7-9-15)10-16(20)12-2-4-13(17)5-3-12/h2-10,19H,1H3/b11-10-