2,3-bis(azanyl)-N-phenyl-benzamide dihydrochloride

Systemtic Name: 2,3-bis(azanyl)-N-phenyl-benzamide dihydrochloride Openeye Name: 2,3-diamino-N-phenyl-benzamide dihydrochloride CAS Name: 2,3-diamino-N-phenylbenzamide dihydrochloride IUPAC Name: 2,3-diamino-N-phenylbenzamide dihydrochloride Traditional Name: 2,3-diamino-N-phenyl-benzamide dihydrochloride Formula: C13H15Cl2N3O MolecularWeight: 300.1837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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