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4,5-bis[(4-methylphenyl)amino]benzene-1,2-dicarboxamide

4,5-bis[(4-methylphenyl)amino]benzene-1,2-dicarboxamide

Systemtic Name:4,5-bis[(4-methylphenyl)amino]benzene-1,2-dicarboxamide
Openeye Name:4,5-bis(4-methylanilino)phthalamide
CAS Name:4,5-bis(4-methylanilino)benzene-1,2-dicarboxamide
IUPAC Name:4,5-bis(4-methylanilino)benzene-1,2-dicarboxamide
Traditional Name:4,5-bis(p-toluidino)phthalamide
Formula: C22H22N4O2
MolecularWeight: 374.43568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C(=C2)C(=O)N)C(=O)N)NC3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C(=C2)C(=O)N)C(=O)N)NC3=CC=C(C=C3)C


InChI

InChI=1S/C22H22N4O2/c1-13-3-7-15(8-4-13)25-19-11-17(21(23)27)18(22(24)28)12-20(19)26-16-9-5-14(2)6-10-16/h3-12,25-26H,1-2H3,(H2,23,27)(H2,24,28)


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