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

Systemtic Name: 3-[2-chloranylethanoyl-(4-chlorophenyl)amino]propanamide Openeye Name: 3-(4-chloro-N-(2-chloroacetyl)anilino)propanamide CAS Name: 3-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)propanamide IUPAC Name: 3-(4-chloro-N-(2-chloroacetyl)anilino)propanamide Traditional Name: 3-(4-chloro-N-(2-chloroacetyl)anilino)propionamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC(=O)N)C(=O)CCl)Cl

Isomeric SMILES

C1=CC(=CC=C1N(CCC(=O)N)C(=O)CCl)Cl

InChI

InChI=1S/C11H12Cl2N2O2/c12-7-11(17)15(6-5-10(14)16)9-3-1-8(13)2-4-9/h1-4H,5-7H2,(H2,14,16)