N-[bis(azanyl)methylidene]-6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-6-methoxy-5-(trifluoromethyl)-1-naphthalenecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-6-methoxy-5-(trifluoromethyl)-1-naphthamide hydrochloride Formula: C14H13ClF3N3O2 MolecularWeight: 347.72013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC=C2)C(=O)N=C(N)N)C(F)(F)F.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC=C2)C(=O)N=C(N)N)C(F)(F)F.Cl

InChI

InChI=1S/C14H12F3N3O2.ClH/c1-22-10-6-5-7-8(11(10)14(15,16)17)3-2-4-9(7)12(21)20-13(18)19;/h2-6H,1H3,(H4,18,19,20,21);1H