N1,N3-bis[2,4-bis(azanyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2,4-bis(azanyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,4-diaminophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,4-diaminophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,4-diaminophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,4-diaminophenyl)isophthalamide Formula: C20H20N6O2 MolecularWeight: 376.4118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O2/c21-13-4-6-17(15(23)9-13)25-19(27)11-2-1-3-12(8-11)20(28)26-18-7-5-14(22)10-16(18)24/h1-10H,21-24H2,(H,25,27)(H,26,28)