N-[acetamido(azanyl)methylidene]-4-(4-fluoranylphenoxy)benzamide hydrochloride

Systemtic Name: N-[acetamido(azanyl)methylidene]-4-(4-fluoranylphenoxy)benzamide hydrochloride Openeye Name: N-[acetamido(amino)methylene]-4-(4-fluorophenoxy)benzamide hydrochloride CAS Name: N-[acetamido(amino)methylidene]-4-(4-fluorophenoxy)benzamide hydrochloride IUPAC Name: N-[acetamido(amino)methylidene]-4-(4-fluorophenoxy)benzamide hydrochloride Traditional Name: N-[acetamido(amino)methylene]-4-(4-fluorophenoxy)benzamide hydrochloride Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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