benzene-1,4-dicarboxamide; 2,3-bis(azanyl)-N-phenyl-benzamide

Systemtic Name: benzene-1,4-dicarboxamide; 2,3-bis(azanyl)-N-phenyl-benzamide Openeye Name: 2,3-diamino-N-phenyl-benzamide; terephthalamide CAS Name: benzene-1,4-dicarboxamide; 2,3-diamino-N-phenylbenzamide IUPAC Name: benzene-1,4-dicarboxamide; 2,3-diamino-N-phenylbenzamide Traditional Name: 2,3-diamino-N-phenyl-benzamide; terephthalamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)N)N.C1=CC(=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)N)N.C1=CC(=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C13H13N3O.C8H8N2O2/c14-11-8-4-7-10(12(11)15)13(17)16-9-5-2-1-3-6-9;9-7(11)5-1-2-6(4-3-5)8(10)12/h1-8H,14-15H2,(H,16,17);1-4H,(H2,9,11)(H2,10,12)