N-(6-benzamidoacenaphthylen-5-yl)benzamide

Systemtic Name: N-(6-benzamidoacenaphthylen-5-yl)benzamide Openeye Name: N-(6-benzamidoacenaphthylen-5-yl)benzamide CAS Name: N-(6-benzamido-5-acenaphthylenyl)benzamide IUPAC Name: N-(6-benzamidoacenaphthylen-5-yl)benzamide Traditional Name: N-(6-benzamidoacenaphthylen-5-yl)benzamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C4C3=C(C=C4)C=C2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C4C3=C(C=C4)C=C2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2/c29-25(19-7-3-1-4-8-19)27-21-15-13-17-11-12-18-14-16-22(24(21)23(17)18)28-26(30)20-9-5-2-6-10-20/h1-16H,(H,27,29)(H,28,30)