N-methylethanamide; propan-2-ol; tris(chloranyl)methane

Systemtic Name: N-methylethanamide; propan-2-ol; tris(chloranyl)methane Openeye Name: chloroform; N-methylacetamide; propan-2-ol CAS Name: chloroform; N-methylacetamide; 2-propanol IUPAC Name: chloroform; N-methylacetamide; propan-2-ol Traditional Name: chloroform; N-methylacetamide; propan-2-ol Formula: C7H16Cl3NO2 MolecularWeight: 252.56644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC(=O)NC.C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)O.CC(=O)NC.C(Cl)(Cl)Cl

InChI

InChI=1S/C3H7NO.C3H8O.CHCl3/c1-3(5)4-2;1-3(2)4;2-1(3)4/h1-2H3,(H,4,5);3-4H,1-2H3;1H