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

Systemtic Name: N1,N2-bis(2-aminocarbonylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-carbamoylphenyl)phthalamide CAS Name: N1,N2-bis(2-carbamoylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-carbamoylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-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=CC=C2C(=O)N)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)N)C(=O)NC3=CC=CC=C3C(=O)N

InChI

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