4-(3,4-diaminocarbonylphenoxy)benzene-1,2-dicarboxamide

Systemtic Name: 4-(3,4-diaminocarbonylphenoxy)benzene-1,2-dicarboxamide Openeye Name: 4-(3,4-dicarbamoylphenoxy)phthalamide CAS Name: 4-(3,4-dicarbamoylphenoxy)benzene-1,2-dicarboxamide IUPAC Name: 4-(3,4-dicarbamoylphenoxy)benzene-1,2-dicarboxamide Traditional Name: 4-(3,4-dicarbamoylphenoxy)phthalamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)C(=O)N)C(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)C(=O)N)C(=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C16H14N4O5/c17-13(21)9-3-1-7(5-11(9)15(19)23)25-8-2-4-10(14(18)22)12(6-8)16(20)24/h1-6H,(H2,17,21)(H2,18,22)(H2,19,23)(H2,20,24)