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

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-3-methoxy-phenyl)acetamide CAS Name: N-(4-chloro-3-methoxyphenyl)acetamide IUPAC Name: N-(4-chloro-3-methoxyphenyl)acetamide Traditional Name: N-(4-chloro-3-methoxy-phenyl)acetamide Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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