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3-(trichloromethyl)benzene-1,2-dicarboxamide

3-(trichloromethyl)benzene-1,2-dicarboxamide

Systemtic Name:3-(trichloromethyl)benzene-1,2-dicarboxamide
Openeye Name:3-(trichloromethyl)phthalamide
CAS Name:3-(trichloromethyl)benzene-1,2-dicarboxamide
IUPAC Name:3-(trichloromethyl)benzene-1,2-dicarboxamide
Traditional Name:3-(trichloromethyl)phthalamide
Formula: C9H7Cl3N2O2
MolecularWeight: 281.52308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H7Cl3N2O2/c10-9(11,12)5-3-1-2-4(7(13)15)6(5)8(14)16/h1-3H,(H2,13,15)(H2,14,16)


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