N-(2-acetamido-4-chloranyl-phenyl)propanamide

Systemtic Name: N-(2-acetamido-4-chloranyl-phenyl)propanamide Openeye Name: N-(2-acetamido-4-chloro-phenyl)propanamide CAS Name: N-(2-acetamido-4-chlorophenyl)propanamide IUPAC Name: N-(2-acetamido-4-chlorophenyl)propanamide Traditional Name: N-(2-acetamido-4-chloro-phenyl)propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C11H13ClN2O2/c1-3-11(16)14-9-5-4-8(12)6-10(9)13-7(2)15/h4-6H,3H2,1-2H3,(H,13,15)(H,14,16)