N-acridin-9-yl-3-phenoxy-benzamide

Systemtic Name: N-acridin-9-yl-3-phenoxy-benzamide Openeye Name: N-acridin-9-yl-3-phenoxy-benzamide CAS Name: N-(9-acridinyl)-3-phenoxybenzamide IUPAC Name: N-acridin-9-yl-3-phenoxybenzamide Traditional Name: N-acridin-9-yl-3-phenoxy-benzamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

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