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

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-2-chloranyl-ethanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-2-chloro-acetamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-2-chloroacetamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-2-chloroacetamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-2-chloro-acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCl)OC

InChI

InChI=1S/C11H13ClN2O3/c1-7(15)13-9-4-3-8(5-10(9)17-2)14-11(16)6-12/h3-5H,6H2,1-2H3,(H,13,15)(H,14,16)