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

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-4-(4-fluoranylphenoxy)benzamide Openeye Name: 3-acetyl-N-(diaminomethylene)-4-(4-fluorophenoxy)benzamide CAS Name: 3-acetyl-N-(diaminomethylidene)-4-(4-fluorophenoxy)benzamide IUPAC Name: 3-acetyl-N-(diaminomethylidene)-4-(4-fluorophenoxy)benzamide Traditional Name: 3-acetyl-N-(diaminomethylene)-4-(4-fluorophenoxy)benzamide Formula: C16H14FN3O3 MolecularWeight: 315.299063

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14FN3O3/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)