N-(7-oxidanylidenebenzo[e]perimidin-8-yl)benzamide

Systemtic Name: N-(7-oxidanylidenebenzo[e]perimidin-8-yl)benzamide Openeye Name: N-(7-oxobenzo[e]perimidin-8-yl)benzamide CAS Name: N-(7-oxo-8-benzo[e]perimidinyl)benzamide IUPAC Name: N-(7-oxobenzo[e]perimidin-8-yl)benzamide Traditional Name: N-(7-ketobenzo[e]perimidin-8-yl)benzamide Formula: C22H13N3O2 MolecularWeight: 351.35752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C5C3=NC=NC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C5C3=NC=NC5=CC=C4

InChI

InChI=1S/C22H13N3O2/c26-21-15-9-5-10-16-18(15)20(24-12-23-16)14-8-4-11-17(19(14)21)25-22(27)13-6-2-1-3-7-13/h1-12H,(H,25,27)