4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[[(Z)-2-nitro-1-(pyridin-3-ylamino)ethenyl]amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[[(Z)-2-nitro-1-(pyridin-3-ylamino)ethenyl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2,2,2-trichloro-1-[[(Z)-2-nitro-1-(3-pyridylamino)vinyl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2,2,2-trichloro-1-[[(Z)-2-nitro-1-(3-pyridinylamino)ethenyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2,2,2-trichloro-1-[[(Z)-2-nitro-1-(pyridin-3-ylamino)ethenyl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2,2,2-trichloro-1-[[(Z)-2-nitro-1-(3-pyridylamino)vinyl]amino]ethyl]benzamide Formula: C16H13Cl4N5O3 MolecularWeight: 465.11812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl4N5O3/c17-11-5-3-10(4-6-11)14(26)24-15(16(18,19)20)23-13(9-25(27)28)22-12-2-1-7-21-8-12/h1-9,15,22-23H,(H,24,26)/b13-9-