(E)-1-(4-chlorophenyl)-3-[(2-methoxy-4-nitro-phenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2-methoxy-4-nitro-phenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-methoxy-4-nitro-anilino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-methoxy-4-nitroanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-methoxy-4-nitroanilino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-methoxy-4-nitro-anilino)but-2-en-1-one Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15ClN2O4/c1-11(9-16(21)12-3-5-13(18)6-4-12)19-15-8-7-14(20(22)23)10-17(15)24-2/h3-10,19H,1-2H3/b11-9+