N-(4-azanyl-2-methoxy-phenyl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2,2,2-trichloro-acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2,2,2-trichloroacetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2,2,2-trichloroacetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2,2,2-trichloro-acetamide Formula: C9H9Cl3N2O2 MolecularWeight: 283.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H9Cl3N2O2/c1-16-7-4-5(13)2-3-6(7)14-8(15)9(10,11)12/h2-4H,13H2,1H3,(H,14,15)