4-methyl-N-[2,2,2-tris(chloranyl)-1-(pyrimidin-5-yliminomethylideneamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-(pyrimidin-5-yliminomethylideneamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(pyrimidin-5-yliminomethyleneamino)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-trichloro-1-(5-pyrimidinyliminomethylideneamino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(pyrimidin-5-yliminomethylideneamino)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-trichloro-1-(5-pyrimidyliminomethyleneamino)ethyl]benzamide Formula: C15H12Cl3N5O MolecularWeight: 384.64768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N=C=NC2=CN=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N=C=NC2=CN=CN=C2

InChI

InChI=1S/C15H12Cl3N5O/c1-10-2-4-11(5-3-10)13(24)23-14(15(16,17)18)22-9-21-12-6-19-8-20-7-12/h2-8,14H,1H3,(H,23,24)