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

Systemtic Name: N-cyclopropyl-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-cyclopropyl-pyridine-3-carboxamide CAS Name: N-cyclopropyl-N-[1,1,1-trichloro-3-oxo-3-(prop-2-enylamino)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclopropyl-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-cyclopropyl-nicotinamide Formula: C15H16Cl3N3O2 MolecularWeight: 376.66544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C(Cl)(Cl)Cl)N(C1CC1)C(=O)C2=CN=CC=C2

Isomeric SMILES

C=CCNC(=O)C(C(Cl)(Cl)Cl)N(C1CC1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H16Cl3N3O2/c1-2-7-20-13(22)12(15(16,17)18)21(11-5-6-11)14(23)10-4-3-8-19-9-10/h2-4,8-9,11-12H,1,5-7H2,(H,20,22)