N-[bis(azanyl)methylidene]-3-ethanoyl-4-(4-fluoranylphenoxy)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-4-(4-fluoranylphenoxy)benzamide hydrochloride Openeye Name: 3-acetyl-N-(diaminomethylene)-4-(4-fluorophenoxy)benzamide hydrochloride CAS Name: 3-acetyl-N-(diaminomethylidene)-4-(4-fluorophenoxy)benzamide hydrochloride IUPAC Name: 3-acetyl-N-(diaminomethylidene)-4-(4-fluorophenoxy)benzamide hydrochloride Traditional Name: 3-acetyl-N-(diaminomethylene)-4-(4-fluorophenoxy)benzamide hydrochloride Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)F.Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)F.Cl

InChI

InChI=1S/C16H14FN3O3.ClH/c1-9(21)13-8-10(15(22)20-16(18)19)2-7-14(13)23-12-5-3-11(17)4-6-12;/h2-8H,1H3,(H4,18,19,20,22);1H