N-(3-acetamido-4-methyl-phenyl)-2-chloranyl-ethanamide

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-chloranyl-ethanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-chloro-acetamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-chloroacetamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-chloroacetamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-chloro-acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCl)NC(=O)C

InChI

InChI=1S/C11H13ClN2O2/c1-7-3-4-9(14-11(16)6-12)5-10(7)13-8(2)15/h3-5H,6H2,1-2H3,(H,13,15)(H,14,16)