1-(4-aminophenyl)-2,3,5-tris(chloranyl)pyridin-4-one

Systemtic Name: 1-(4-aminophenyl)-2,3,5-tris(chloranyl)pyridin-4-one Openeye Name: 1-(4-aminophenyl)-2,3,5-trichloro-pyridin-4-one CAS Name: 1-(4-aminophenyl)-2,3,5-trichloro-4-pyridinone IUPAC Name: 1-(4-aminophenyl)-2,3,5-trichloropyridin-4-one Traditional Name: 1-(4-aminophenyl)-2,3,5-trichloro-4-pyridone Formula: C11H7Cl3N2O MolecularWeight: 289.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C=C(C(=O)C(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)N2C=C(C(=O)C(=C2Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl3N2O/c12-8-5-16(11(14)9(13)10(8)17)7-3-1-6(15)2-4-7/h1-5H,15H2