N-(2-chloranylethanoyl)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide

Systemtic Name: N-(2-chloranylethanoyl)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: N-(2-chloroacetyl)-2-[[(4,6-dimethyl-2-pyridyl)amino]methylene]-3-oxo-butanamide CAS Name: N-(2-chloro-1-oxoethyl)-2-[[(4,6-dimethyl-2-pyridinyl)amino]methylidene]-3-oxobutanamide IUPAC Name: N-(2-chloroacetyl)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxobutanamide Traditional Name: 2-acetyl-N-(2-chloroacetyl)-3-[(4,6-dimethyl-2-pyridyl)amino]acrylamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC=C(C(=O)C)C(=O)NC(=O)CCl)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC=C(C(=O)C)C(=O)NC(=O)CCl)C

InChI

InChI=1S/C14H16ClN3O3/c1-8-4-9(2)17-12(5-8)16-7-11(10(3)19)14(21)18-13(20)6-15/h4-5,7H,6H2,1-3H3,(H,16,17)(H,18,20,21)