3,5-bis(azanyl)-N-phenyl-benzamide

Systemtic Name: 3,5-bis(azanyl)-N-phenyl-benzamide Openeye Name: 3,5-diamino-N-phenyl-benzamide CAS Name: 3,5-diamino-N-phenylbenzamide IUPAC Name: 3,5-diamino-N-phenylbenzamide Traditional Name: 3,5-diamino-N-phenyl-benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C13H13N3O/c14-10-6-9(7-11(15)8-10)13(17)16-12-4-2-1-3-5-12/h1-8H,14-15H2,(H,16,17)