(E)-3-[(3-chlorophenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(3-chlorophenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(3-chloroanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(3-chloroanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(3-chloroanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(3-chloroanilino)-1-(3-pyridyl)but-2-en-1-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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