N-(3-chlorophenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-14-9-10-20-18(11-14)22(27)17-7-2-3-8-19(17)25(20)13-21(26)24-16-6-4-5-15(23)12-16/h2-12H,13H2,1H3,(H,24,26)