3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide

Systemtic Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide Openeye Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide CAS Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide IUPAC Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide Traditional Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N])C(=O)NC2=CC=CC(=C2)[N]

Isomeric SMILES

C1=CC(=CC(=C1)[N])C(=O)NC2=CC=CC(=C2)[N]

InChI

InChI=1S/C13H9N3O/c14-10-4-1-3-9(7-10)13(17)16-12-6-2-5-11(15)8-12/h1-8H,(H,16,17)