perylene-1,2-dicarboxamide

Systemtic Name: perylene-1,2-dicarboxamide Openeye Name: perylene-1,2-dicarboxamide CAS Name: perylene-1,2-dicarboxamide IUPAC Name: perylene-1,2-dicarboxamide Traditional Name: perylene-1,2-dicarboxamide Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=CC=CC5=CC(=C(C(=C54)C3=CC=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=CC=CC5=CC(=C(C(=C54)C3=CC=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C22H14N2O2/c23-21(25)16-10-12-6-3-8-14-13-7-1-4-11-5-2-9-15(17(11)13)19(18(12)14)20(16)22(24)26/h1-10H,(H2,23,25)(H2,24,26)