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

Systemtic Name: 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[[(Z)-2-cyano-1-(pyridin-3-ylamino)ethenyl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2,2,2-trichloro-1-[[(Z)-2-cyano-1-(3-pyridylamino)vinyl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2,2,2-trichloro-1-[[(Z)-2-cyano-1-(3-pyridinylamino)ethenyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2,2,2-trichloro-1-[[(Z)-2-cyano-1-(pyridin-3-ylamino)ethenyl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2,2,2-trichloro-1-[[(Z)-2-cyano-1-(3-pyridylamino)vinyl]amino]ethyl]benzamide Formula: C17H13Cl4N5O MolecularWeight: 445.13002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=CC#N)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)N/C(=C/C#N)/NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13Cl4N5O/c18-12-5-3-11(4-6-12)15(27)26-16(17(19,20)21)25-14(7-8-22)24-13-2-1-9-23-10-13/h1-7,9-10,16,24-25H,(H,26,27)/b14-7-