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N1,N3-bis[3-(aminocarbamoyl)phenyl]benzene-1,3-dicarboxamide

N1,N3-bis[3-(aminocarbamoyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name:N1,N3-bis[3-(aminocarbamoyl)phenyl]benzene-1,3-dicarboxamide
Openeye Name:N1,N3-bis[3-(hydrazinecarbonyl)phenyl]benzene-1,3-dicarboxamide
CAS Name:N1,N3-bis[3-(hydrazinecarbonyl)phenyl]benzene-1,3-dicarboxamide
IUPAC Name:1-N,3-N-bis[3-(hydrazinecarbonyl)phenyl]benzene-1,3-dicarboxamide
Traditional Name:N,N'-bis(3-carbazoylphenyl)isophthalamide
Formula: C22H20N6O4
MolecularWeight: 432.432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20N6O4/c23-27-21(31)15-6-2-8-17(11-15)25-19(29)13-4-1-5-14(10-13)20(30)26-18-9-3-7-16(12-18)22(32)28-24/h1-12H,23-24H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)


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