N-[bis(azanyl)methylidene]-2-phenoxy-benzamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-2-phenoxy-benzamide dihydrochloride Openeye Name: N-(diaminomethylene)-2-phenoxy-benzamide dihydrochloride CAS Name: N-(diaminomethylidene)-2-phenoxybenzamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-2-phenoxybenzamide dihydrochloride Traditional Name: N-(diaminomethylene)-2-phenoxy-benzamide dihydrochloride Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C14H13N3O2.2ClH/c15-14(16)17-13(18)11-8-4-5-9-12(11)19-10-6-2-1-3-7-10;;/h1-9H,(H4,15,16,17,18);2*1H