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

Systemtic Name: N-prop-2-enyl-N-[1,1,1-tris(chloranyl)-3-oxidanylidene-3-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-allyl-N-[1-(allylcarbamoyl)-2,2,2-trichloro-ethyl]pyridine-3-carboxamide CAS Name: N-prop-2-enyl-N-[1,1,1-trichloro-3-oxo-3-(prop-2-enylamino)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-prop-2-enyl-N-[1,1,1-trichloro-3-oxo-3-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-allyl-N-[1-(allylcarbamoyl)-2,2,2-trichloro-ethyl]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(CC=C)C(=O)C1=CN=CC=C1

Isomeric SMILES

C=CCNC(=O)C(C(Cl)(Cl)Cl)N(CC=C)C(=O)C1=CN=CC=C1

InChI

InChI=1S/C15H16Cl3N3O2/c1-3-7-20-13(22)12(15(16,17)18)21(9-4-2)14(23)11-6-5-8-19-10-11/h3-6,8,10,12H,1-2,7,9H2,(H,20,22)