N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(9-keto-10H-acridin-2-yl)oxy]acetamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)OC)Cl

InChI

InChI=1S/C23H19ClN2O5/c1-29-20-11-19(21(30-2)10-16(20)24)26-22(27)12-31-13-7-8-18-15(9-13)23(28)14-5-3-4-6-17(14)25-18/h3-11H,12H2,1-2H3,(H,25,28)(H,26,27)