2-[2-chloranylethanoyl-(2,6-dimethylphenyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(2,6-dimethylphenyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-2,6-dimethyl-anilino)-N-prop-2-ynyl-acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-2,6-dimethylanilino)-N-prop-2-ynylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-2,6-dimethylanilino)-N-prop-2-ynylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-2,6-dimethyl-anilino)-N-propargyl-acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NCC#C)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NCC#C)C(=O)CCl

InChI

InChI=1S/C15H17ClN2O2/c1-4-8-17-13(19)10-18(14(20)9-16)15-11(2)6-5-7-12(15)3/h1,5-7H,8-10H2,2-3H3,(H,17,19)