N1,N2-bis(4-aminocarbonylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-aminocarbonylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-carbamoylphenyl)phthalamide CAS Name: N1,N2-bis(4-carbamoylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-carbamoylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-carbamoylphenyl)phthalamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H18N4O4/c23-19(27)13-5-9-15(10-6-13)25-21(29)17-3-1-2-4-18(17)22(30)26-16-11-7-14(8-12-16)20(24)28/h1-12H,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)