(E)-1-(4-chlorophenyl)-3-(pyridin-4-ylamino)but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(pyridin-4-ylamino)but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-pyridylamino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(pyridin-4-ylamino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(pyridin-4-ylamino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(4-pyridylamino)but-2-en-1-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-11(18-14-6-8-17-9-7-14)10-15(19)12-2-4-13(16)5-3-12/h2-10H,1H3,(H,17,18)/b11-10+