N-[(4-chlorophenyl)methyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-15-6-11-21-19(12-15)23(28)18-4-2-3-5-20(18)26(21)14-22(27)25-13-16-7-9-17(24)10-8-16/h2-12H,13-14H2,1H3,(H,25,27)