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N3-[3-(3-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

N3-[3-(3-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name:N3-[3-(3-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide
Openeye Name:N3-[3-(3-aminophenoxy)phenyl]-5-hydroxy-benzene-1,3-dicarboxamide
CAS Name:N3-[3-(3-aminophenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide
IUPAC Name:3-N-[3-(3-aminophenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide
Traditional Name:N'-[3-(3-aminophenoxy)phenyl]-5-hydroxy-isophthalamide
Formula: C20H17N3O4
MolecularWeight: 363.36668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(=O)N)O)N


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(=O)N)O)N


InChI

InChI=1S/C20H17N3O4/c21-14-3-1-5-17(10-14)27-18-6-2-4-15(11-18)23-20(26)13-7-12(19(22)25)8-16(24)9-13/h1-11,24H,21H2,(H2,22,25)(H,23,26)


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