4-(2-azanylphenoxy)benzene-1,2-dicarboxamide

Systemtic Name: 4-(2-azanylphenoxy)benzene-1,2-dicarboxamide Openeye Name: 4-(2-aminophenoxy)phthalamide CAS Name: 4-(2-aminophenoxy)benzene-1,2-dicarboxamide IUPAC Name: 4-(2-aminophenoxy)benzene-1,2-dicarboxamide Traditional Name: 4-(2-aminophenoxy)phthalamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-11-3-1-2-4-12(11)20-8-5-6-9(13(16)18)10(7-8)14(17)19/h1-7H,15H2,(H2,16,18)(H2,17,19)