N-cyclohexyl-N-[1,1,1-tris(chloranyl)-3-oxidanylidene-3-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-N-[1,1,1-tris(chloranyl)-3-oxidanylidene-3-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-2,2,2-trichloro-ethyl]-N-cyclohexyl-pyridine-3-carboxamide CAS Name: N-cyclohexyl-N-[1,1,1-trichloro-3-oxo-3-(prop-2-enylamino)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-N-[1,1,1-trichloro-3-oxo-3-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-2,2,2-trichloro-ethyl]-N-cyclohexyl-nicotinamide Formula: C18H22Cl3N3O2 MolecularWeight: 418.74518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C(Cl)(Cl)Cl)N(C1CCCCC1)C(=O)C2=CN=CC=C2

Isomeric SMILES

C=CCNC(=O)C(C(Cl)(Cl)Cl)N(C1CCCCC1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H22Cl3N3O2/c1-2-10-23-16(25)15(18(19,20)21)24(14-8-4-3-5-9-14)17(26)13-7-6-11-22-12-13/h2,6-7,11-12,14-15H,1,3-5,8-10H2,(H,23,25)