3-nitro-N-[2,2,2-tris(chloranyl)-1-(pyridin-3-ylmethylamino)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2,2,2-tris(chloranyl)-1-(pyridin-3-ylmethylamino)ethyl]benzamide Openeye Name: 3-nitro-N-[2,2,2-trichloro-1-(3-pyridylmethylamino)ethyl]benzamide CAS Name: 3-nitro-N-[2,2,2-trichloro-1-(3-pyridinylmethylamino)ethyl]benzamide IUPAC Name: 3-nitro-N-[2,2,2-trichloro-1-(pyridin-3-ylmethylamino)ethyl]benzamide Traditional Name: 3-nitro-N-[2,2,2-trichloro-1-(3-pyridylmethylamino)ethyl]benzamide Formula: C15H13Cl3N4O3 MolecularWeight: 403.64772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(C(Cl)(Cl)Cl)NCC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(C(Cl)(Cl)Cl)NCC2=CN=CC=C2

InChI

InChI=1S/C15H13Cl3N4O3/c16-15(17,18)14(20-9-10-3-2-6-19-8-10)21-13(23)11-4-1-5-12(7-11)22(24)25/h1-8,14,20H,9H2,(H,21,23)