N1,N3-bis(2-aminocarbonylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-aminocarbonylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-carbamoylphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-carbamoylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-carbamoylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-carbamoylphenyl)isophthalamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

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