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

Systemtic Name: N-(3-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(3-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-2-methoxy-phenyl)acetamide Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)Cl)OC

InChI

InChI=1S/C9H10ClNO2/c1-6(12)11-8-5-3-4-7(10)9(8)13-2/h3-5H,1-2H3,(H,11,12)