N1,N3-bis(2-cyanophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-cyanophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-cyanophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-cyanophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-cyanophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-cyanophenyl)isophthalamide Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3C#N

InChI

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