3-[azanyl(ethanoyl)amino]benzamide

Systemtic Name: 3-[azanyl(ethanoyl)amino]benzamide Openeye Name: 3-[acetyl(amino)amino]benzamide CAS Name: 3-[acetyl(amino)amino]benzamide IUPAC Name: 3-[acetyl(amino)amino]benzamide Traditional Name: 3-[acetyl(amino)amino]benzamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C(=O)N)N

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C(=O)N)N

InChI

InChI=1S/C9H11N3O2/c1-6(13)12(11)8-4-2-3-7(5-8)9(10)14/h2-5H,11H2,1H3,(H2,10,14)