1,1,1-tris(chloranyl)propan-2-yl N-(3,4-diethoxyphenyl)carbamate

Systemtic Name: 1,1,1-tris(chloranyl)propan-2-yl N-(3,4-diethoxyphenyl)carbamate Openeye Name: (2,2,2-trichloro-1-methyl-ethyl) N-(3,4-diethoxyphenyl)carbamate CAS Name: N-(3,4-diethoxyphenyl)carbamic acid 1,1,1-trichloropropan-2-yl ester IUPAC Name: 1,1,1-trichloropropan-2-yl N-(3,4-diethoxyphenyl)carbamate Traditional Name: N-(3,4-diethoxyphenyl)carbamic acid (2,2,2-trichloro-1-methyl-ethyl) ester Formula: C14H18Cl3NO4 MolecularWeight: 370.65602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)OC(C)C(Cl)(Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)OC(C)C(Cl)(Cl)Cl)OCC

InChI

InChI=1S/C14H18Cl3NO4/c1-4-20-11-7-6-10(8-12(11)21-5-2)18-13(19)22-9(3)14(15,16)17/h6-9H,4-5H2,1-3H3,(H,18,19)