3-[2-chloranylethanoyl-(4-methylphenyl)amino]propanamide

Systemtic Name: 3-[2-chloranylethanoyl-(4-methylphenyl)amino]propanamide Openeye Name: 3-(N-(2-chloroacetyl)-4-methyl-anilino)propanamide CAS Name: 3-(N-(2-chloro-1-oxoethyl)-4-methylanilino)propanamide IUPAC Name: 3-(N-(2-chloroacetyl)-4-methylanilino)propanamide Traditional Name: 3-(N-(2-chloroacetyl)-4-methyl-anilino)propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CCl

InChI

InChI=1S/C12H15ClN2O2/c1-9-2-4-10(5-3-9)15(12(17)8-13)7-6-11(14)16/h2-5H,6-8H2,1H3,(H2,14,16)