N-(5-chloranyl-2-phenoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H19ClN2O3/c28-18-14-15-25(33-19-8-2-1-3-9-19)22(16-18)29-26(31)17-30-23-12-6-4-10-20(23)27(32)21-11-5-7-13-24(21)30/h1-16H,17H2,(H,29,31)