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

Systemtic Name: 2-methyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-3-yliminomethylideneamino)ethyl]benzamide Openeye Name: 2-methyl-N-[2,2,2-trichloro-1-(3-pyridyliminomethyleneamino)ethyl]benzamide CAS Name: 2-methyl-N-[2,2,2-trichloro-1-(3-pyridinyliminomethylideneamino)ethyl]benzamide IUPAC Name: 2-methyl-N-[2,2,2-trichloro-1-(pyridin-3-yliminomethylideneamino)ethyl]benzamide Traditional Name: 2-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=CC=C1C(=O)NC(C(Cl)(Cl)Cl)N=C=NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)N=C=NC2=CN=CC=C2

InChI

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