N-(4-aminophenyl)-4-azanyl-benzamide; benzene-1,4-dicarboxamide

Systemtic Name: N-(4-aminophenyl)-4-azanyl-benzamide; benzene-1,4-dicarboxamide Openeye Name: 4-amino-N-(4-aminophenyl)benzamide; terephthalamide CAS Name: 4-amino-N-(4-aminophenyl)benzamide; benzene-1,4-dicarboxamide IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide; benzene-1,4-dicarboxamide Traditional Name: 4-amino-N-(4-aminophenyl)benzamide; terephthalamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)C(=O)N.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)C(=O)N.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

InChI

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