4-(benzimidazol-1-yl)-N-[bis(azanyl)methylidene]-3-(trifluoromethyl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[bis(azanyl)methylidene]-3-(trifluoromethyl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(diaminomethylene)-3-(trifluoromethyl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(diaminomethylene)-3-(trifluoromethyl)benzamide Formula: C16H12F3N5O MolecularWeight: 347.29459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)C(=O)N=C(N)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)C(=O)N=C(N)N)C(F)(F)F

InChI

InChI=1S/C16H12F3N5O/c17-16(18,19)10-7-9(14(25)23-15(20)21)5-6-12(10)24-8-22-11-3-1-2-4-13(11)24/h1-8H,(H4,20,21,23,25)