N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-acenaphthen-5-yl-3-nitro-N-salicyl-benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N(CC4=CC=CC=C4O)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N(CC4=CC=CC=C4O)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O4/c29-24-10-2-1-5-20(24)16-27(26(30)19-7-3-8-21(15-19)28(31)32)23-14-13-18-12-11-17-6-4-9-22(23)25(17)18/h1-10,13-15,29H,11-12,16H2