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

Systemtic Name: 3-[2-chloranylethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-(2-chloroacetyl)amino]propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-(2-chloroacetyl)amino]propanamide Traditional Name: 3-[benzyl-(2-chloroacetyl)amino]propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c13-8-12(17)15(7-6-11(14)16)9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,16)