3-[2-chloranylethanoyl(phenyl)amino]propanamide

Systemtic Name: 3-[2-chloranylethanoyl(phenyl)amino]propanamide Openeye Name: 3-(N-(2-chloroacetyl)anilino)propanamide CAS Name: 3-(N-(2-chloro-1-oxoethyl)anilino)propanamide IUPAC Name: 3-(N-(2-chloroacetyl)anilino)propanamide Traditional Name: 3-(N-(2-chloroacetyl)anilino)propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c12-8-11(16)14(7-6-10(13)15)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,15)