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

Systemtic Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)-N-methyl-benzamide Openeye Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)-N-methyl-benzamide CAS Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)-N-methylbenzamide IUPAC Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)-N-methylbenzamide Traditional Name: 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)-N-methyl-benzamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c1-17(13-7-3-6-12(16)9-13)14(18)10-4-2-5-11(15)8-10/h2-9H,1H3