4-methyl-N-[2,2,2-tris(chloranyl)-1-(phenyliminomethylideneamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-(phenyliminomethylideneamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(phenyliminomethyleneamino)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-trichloro-1-(phenyliminomethylideneamino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(phenyliminomethylideneamino)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-trichloro-1-(phenyliminomethyleneamino)ethyl]benzamide Formula: C17H14Cl3N3O MolecularWeight: 382.67156

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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=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3N3O/c1-12-7-9-13(10-8-12)15(24)23-16(17(18,19)20)22-11-21-14-5-3-2-4-6-14/h2-10,16H,1H3,(H,23,24)