4-methyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-3-yliminomethylideneamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-3-yliminomethylideneamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(3-pyridyliminomethyleneamino)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-trichloro-1-(3-pyridinyliminomethylideneamino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(pyridin-3-yliminomethylideneamino)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-trichloro-1-(3-pyridyliminomethyleneamino)ethyl]benzamide Formula: C16H13Cl3N4O MolecularWeight: 383.65962

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N4O/c1-11-4-6-12(7-5-11)14(24)23-15(16(17,18)19)22-10-21-13-3-2-8-20-9-13/h2-9,15H,1H3,(H,23,24)