N-[bis(azanyl)methylidene]-4-chloranyl-2-methyl-5-(trifluoromethyloxy)benzamide; methyl 4-chloranyl-2-methyl-5-(trifluoromethyloxy)benzoate

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-2-methyl-5-(trifluoromethyloxy)benzamide; methyl 4-chloranyl-2-methyl-5-(trifluoromethyloxy)benzoate Openeye Name: 4-chloro-N-(diaminomethylene)-2-methyl-5-(trifluoromethoxy)benzamide; methyl 4-chloro-2-methyl-5-(trifluoromethoxy)benzoate CAS Name: 4-chloro-N-(diaminomethylidene)-2-methyl-5-(trifluoromethoxy)benzamide; 4-chloro-2-methyl-5-(trifluoromethoxy)benzoic acid methyl ester IUPAC Name: 4-chloro-N-(diaminomethylidene)-2-methyl-5-(trifluoromethoxy)benzamide; methyl 4-chloro-2-methyl-5-(trifluoromethoxy)benzoate Traditional Name: 4-chloro-N-(diaminomethylene)-2-methyl-5-(trifluoromethoxy)benzamide; 4-chloro-2-methyl-5-(trifluoromethoxy)benzoic acid methyl ester Formula: C20H17Cl2F6N3O5 MolecularWeight: 564.262499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)OC(F)(F)F)Cl.CC1=CC(=C(C=C1C(=O)OC)OC(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)OC(F)(F)F)Cl.CC1=CC(=C(C=C1C(=O)OC)OC(F)(F)F)Cl

InChI

InChI=1S/C10H9ClF3N3O2.C10H8ClF3O3/c1-4-2-6(11)7(19-10(12,13)14)3-5(4)8(18)17-9(15)16;1-5-3-7(11)8(17-10(12,13)14)4-6(5)9(15)16-2/h2-3H,1H3,(H4,15,16,17,18);3-4H,1-2H3