2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-9-oxo-acridin-10-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-chloro-9-oxo-10-acridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-9-oxoacridin-10-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-chloro-9-keto-acridin-10-yl)-N-(4-phenoxyphenyl)acetamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C53

InChI

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