[3-(diethylamino)phenyl] 2,2,2-tris(chloranyl)-N-methoxycarbonyl-ethanimidate

Systemtic Name: [3-(diethylamino)phenyl] 2,2,2-tris(chloranyl)-N-methoxycarbonyl-ethanimidate Openeye Name: [3-(diethylamino)phenyl] 2,2,2-trichloro-N-methoxycarbonyl-ethanimidate CAS Name: 2,2,2-trichloro-N-methoxycarbonylethanimidic acid [3-(diethylamino)phenyl] ester IUPAC Name: [3-(diethylamino)phenyl] 2,2,2-trichloro-N-methoxycarbonylethanimidate Traditional Name: N-carbomethoxy-2,2,2-trichloro-acetimidic acid [3-(diethylamino)phenyl] ester Formula: C14H17Cl3N2O3 MolecularWeight: 367.65538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl3N2O3/c1-4-19(5-2)10-7-6-8-11(9-10)22-12(14(15,16)17)18-13(20)21-3/h6-9H,4-5H2,1-3H3