2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(3-chloro-9-oxo-acridin-10-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(3-chloro-9-oxo-10-acridinyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(3-chloro-9-oxoacridin-10-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(3-chloro-9-keto-acridin-10-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C27H18Cl2N2O3 MolecularWeight: 489.34942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C=C(C=C3)Cl

InChI

InChI=1S/C27H18Cl2N2O3/c28-17-5-10-20(11-6-17)34-21-12-8-19(9-13-21)30-26(32)16-31-24-4-2-1-3-22(24)27(33)23-14-7-18(29)15-25(23)31/h1-15H,16H2,(H,30,32)