(E)-3-[(5-chloranylpyridin-2-yl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(5-chloranylpyridin-2-yl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-[(5-chloro-2-pyridyl)amino]-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-[(5-chloro-2-pyridinyl)amino]-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-[(5-chloropyridin-2-yl)amino]-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-[(5-chloro-2-pyridyl)amino]-1-(p-tolyl)but-2-en-1-one Formula: C16H15ClN2O MolecularWeight: 286.7561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-11-3-5-13(6-4-11)15(20)9-12(2)19-16-8-7-14(17)10-18-16/h3-10H,1-2H3,(H,18,19)/b12-9+