2-azanyl-5-(4-azanylphenoxy)benzamide

Systemtic Name: 2-azanyl-5-(4-azanylphenoxy)benzamide Openeye Name: 2-amino-5-(4-aminophenoxy)benzamide CAS Name: 2-amino-5-(4-aminophenoxy)benzamide IUPAC Name: 2-amino-5-(4-aminophenoxy)benzamide Traditional Name: 2-amino-5-(4-aminophenoxy)benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)C(=O)N

InChI

InChI=1S/C13H13N3O2/c14-8-1-3-9(4-2-8)18-10-5-6-12(15)11(7-10)13(16)17/h1-7H,14-15H2,(H2,16,17)