N1,N3-bis(4-aminophenyl)-5-azanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-aminophenyl)-5-azanyl-benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis(4-aminophenyl)benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis(4-aminophenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(4-aminophenyl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(4-aminophenyl)isophthalamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)C2=CC(=CC(=C2)N)C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)C2=CC(=CC(=C2)N)C(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C20H19N5O2/c21-14-1-5-17(6-2-14)24-19(26)12-9-13(11-16(23)10-12)20(27)25-18-7-3-15(22)4-8-18/h1-11H,21-23H2,(H,24,26)(H,25,27)