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N1,N2-bis(3-aminophenyl)benzene-1,2-dicarboxamide

N1,N2-bis(3-aminophenyl)benzene-1,2-dicarboxamide

Systemtic Name:N1,N2-bis(3-aminophenyl)benzene-1,2-dicarboxamide
Openeye Name:N1,N2-bis(3-aminophenyl)phthalamide
CAS Name:N1,N2-bis(3-aminophenyl)benzene-1,2-dicarboxamide
IUPAC Name:1-N,2-N-bis(3-aminophenyl)benzene-1,2-dicarboxamide
Traditional Name:N,N'-bis(3-aminophenyl)phthalamide
Formula: C20H18N4O2
MolecularWeight: 346.38252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N4O2/c21-13-5-3-7-15(11-13)23-19(25)17-9-1-2-10-18(17)20(26)24-16-8-4-6-14(22)12-16/h1-12H,21-22H2,(H,23,25)(H,24,26)


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