[2,2,2-tris(chloranyl)-1-(propoxycarbonylamino)ethyl] 4-methoxybenzoate

Systemtic Name: [2,2,2-tris(chloranyl)-1-(propoxycarbonylamino)ethyl] 4-methoxybenzoate Openeye Name: [2,2,2-trichloro-1-(propoxycarbonylamino)ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2,2,2-trichloro-1-[[oxo(propoxy)methyl]amino]ethyl] ester IUPAC Name: [2,2,2-trichloro-1-(propoxycarbonylamino)ethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2,2,2-trichloro-1-(propoxycarbonylamino)ethyl] ester Formula: C14H16Cl3NO5 MolecularWeight: 384.63954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC(C(Cl)(Cl)Cl)OC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCOC(=O)NC(C(Cl)(Cl)Cl)OC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H16Cl3NO5/c1-3-8-22-13(20)18-12(14(15,16)17)23-11(19)9-4-6-10(21-2)7-5-9/h4-7,12H,3,8H2,1-2H3,(H,18,20)