N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-14-7-9-20-17(11-14)23(28)16-5-3-4-6-19(16)26(20)13-22(27)25-15-8-10-21(29-2)18(24)12-15/h3-12H,13H2,1-2H3,(H,25,27)