2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-3-methoxy-anilino)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-3-methoxyanilino)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-3-methoxyanilino)acetamide Traditional Name: 2-(N-(2-chloroacetyl)-3-methoxy-anilino)acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)N)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)N)C(=O)CCl

InChI

InChI=1S/C11H13ClN2O3/c1-17-9-4-2-3-8(5-9)14(7-10(13)15)11(16)6-12/h2-5H,6-7H2,1H3,(H2,13,15)