N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-9-oxo-acridin-10-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(9-keto-2-methoxy-acridin-10-yl)acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H19ClN2O4/c1-29-15-8-9-20-17(12-15)23(28)16-5-3-4-6-19(16)26(20)13-22(27)25-18-11-14(24)7-10-21(18)30-2/h3-12H,13H2,1-2H3,(H,25,27)