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

Systemtic Name: 2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-chloro-9-oxo-acridin-10-yl)acetamide CAS Name: 2-(2-chloro-9-oxo-10-acridinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-9-oxoacridin-10-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-chloro-9-keto-acridin-10-yl)acetamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H21ClN2O3/c29-20-10-15-26-24(16-20)28(33)23-8-4-5-9-25(23)31(26)17-27(32)30-21-11-13-22(14-12-21)34-18-19-6-2-1-3-7-19/h1-16H,17-18H2,(H,30,32)