N1,N3-bis(4-cyanophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-cyanophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-cyanophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-cyanophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-cyanophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-cyanophenyl)isophthalamide Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O2/c23-13-15-4-8-19(9-5-15)25-21(27)17-2-1-3-18(12-17)22(28)26-20-10-6-16(14-24)7-11-20/h1-12H,(H,25,27)(H,26,28)