N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C31H20Cl2N2O3 MolecularWeight: 539.4081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64)Cl

InChI

InChI=1S/C31H20Cl2N2O3/c32-24-17-20(14-16-27(24)38-28-15-13-19-7-1-2-8-21(19)30(28)33)34-29(36)18-35-25-11-5-3-9-22(25)31(37)23-10-4-6-12-26(23)35/h1-17H,18H2,(H,34,36)