2-[bis(azanyl)methylideneamino]-N-(1-phenylcyclopropyl)-5-(trifluoromethyl)benzamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(1-phenylcyclopropyl)-5-(trifluoromethyl)benzamide Openeye Name: 2-guanidino-N-(1-phenylcyclopropyl)-5-(trifluoromethyl)benzamide CAS Name: 2-(diaminomethylideneamino)-N-(1-phenylcyclopropyl)-5-(trifluoromethyl)benzamide IUPAC Name: 2-(diaminomethylideneamino)-N-(1-phenylcyclopropyl)-5-(trifluoromethyl)benzamide Traditional Name: 2-guanidino-N-(1-phenylcyclopropyl)-5-(trifluoromethyl)benzamide Formula: C18H17F3N4O MolecularWeight: 362.34899

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)C(F)(F)F)N=C(N)N

Isomeric SMILES

C1CC1(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)C(F)(F)F)N=C(N)N

InChI

InChI=1S/C18H17F3N4O/c19-18(20,21)12-6-7-14(24-16(22)23)13(10-12)15(26)25-17(8-9-17)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,25,26)(H4,22,23,24)