(2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-N-pyridin-2-yl-butanamide

Systemtic Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-N-pyridin-2-yl-butanamide Openeye Name: (2E)-2-[(2-chlorophenyl)methylene]-3-oxo-N-(2-pyridyl)butanamide CAS Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-N-(2-pyridinyl)butanamide IUPAC Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-N-pyridin-2-ylbutanamide Traditional Name: (E)-2-acetyl-3-(2-chlorophenyl)-N-(2-pyridyl)acrylamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1Cl)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1Cl)/C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H13ClN2O2/c1-11(20)13(10-12-6-2-3-7-14(12)17)16(21)19-15-8-4-5-9-18-15/h2-10H,1H3,(H,18,19,21)/b13-10+