N-(4-acetamido-3-chloranyl-phenyl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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