(NE)-N-[(E)-1,3-bis(4-chlorophenyl)but-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-1,3-bis(4-chlorophenyl)but-2-enylidene]hydroxylamine Openeye Name: (E)-1,3-bis(4-chlorophenyl)but-2-en-1-one oxime CAS Name: (E)-1,3-bis(4-chlorophenyl)-2-buten-1-one oxime IUPAC Name: (NE)-N-[(E)-1,3-bis(4-chlorophenyl)but-2-enylidene]hydroxylamine Traditional Name: (E)-1,3-bis(4-chlorophenyl)but-2-en-1-one oxime Formula: C16H13Cl2NO MolecularWeight: 306.18652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NO)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C(=N/O)\C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)Cl

InChI

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